4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one

The crystal structure of the title compound, C15H11FN2O3, was determined as part of a study on the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The dihedral angles between rings are isoxazole/benzene = 55.0 (3)°, isoxazole/pyridine = 33.8 ...
Ausführliche Beschreibung

Gespeichert in:

Autor*in:	Stefan Laufer [verfasserIn] Dieter Schollmeyer [verfasserIn] Simona Margutti [verfasserIn]

Format:	E-Artikel
Sprache:	Englisch

Erschienen:	2008

Übergeordnetes Werk:	In: Acta Crystallographica Section E - International Union of Crystallography, 2005, 64(2008), 2, Seite o504-o504
Übergeordnetes Werk:	volume:64 ; year:2008 ; number:2 ; pages:o504-o504

Links:	Link aufrufen Link aufrufen Link aufrufen Journal toc

DOI / URN:	10.1107/S1600536807066500

Katalog-ID:	DOAJ018295444

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spelling	10.1107/S1600536807066500 doi (DE-627)DOAJ018295444 (DE-599)DOAJ7809d40bf3614403a112620114655c14 DE-627 ger DE-627 rakwb eng QD901-999 Stefan Laufer verfasserin aut 4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one 2008 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The crystal structure of the title compound, C15H11FN2O3, was determined as part of a study on the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The dihedral angles between rings are isoxazole/benzene = 55.0 (3)°, isoxazole/pyridine = 33.8 (2)° and benzene/pyridine = 58.1 (2)°. Crystallography Dieter Schollmeyer verfasserin aut Simona Margutti verfasserin aut In Acta Crystallographica Section E International Union of Crystallography, 2005 64(2008), 2, Seite o504-o504 (DE-627)326977392 (DE-600)2041947-8 16005368 nnns volume:64 year:2008 number:2 pages:o504-o504 https://doi.org/10.1107/S1600536807066500 kostenfrei https://doaj.org/article/7809d40bf3614403a112620114655c14 kostenfrei http://scripts.iucr.org/cgi-bin/paper?S1600536807066500 kostenfrei https://doaj.org/toc/1600-5368 Journal toc kostenfrei GBV_USEFLAG_A SYSFLAG_A GBV_DOAJ GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_65 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_95 GBV_ILN_105 GBV_ILN_110 GBV_ILN_151 GBV_ILN_161 GBV_ILN_170 GBV_ILN_213 GBV_ILN_230 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_381 GBV_ILN_602 GBV_ILN_2014 GBV_ILN_4012 GBV_ILN_4037 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4249 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4338 GBV_ILN_4367 GBV_ILN_4700 AR 64 2008 2 o504-o504
allfields_unstemmed	10.1107/S1600536807066500 doi (DE-627)DOAJ018295444 (DE-599)DOAJ7809d40bf3614403a112620114655c14 DE-627 ger DE-627 rakwb eng QD901-999 Stefan Laufer verfasserin aut 4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one 2008 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The crystal structure of the title compound, C15H11FN2O3, was determined as part of a study on the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The dihedral angles between rings are isoxazole/benzene = 55.0 (3)°, isoxazole/pyridine = 33.8 (2)° and benzene/pyridine = 58.1 (2)°. Crystallography Dieter Schollmeyer verfasserin aut Simona Margutti verfasserin aut In Acta Crystallographica Section E International Union of Crystallography, 2005 64(2008), 2, Seite o504-o504 (DE-627)326977392 (DE-600)2041947-8 16005368 nnns volume:64 year:2008 number:2 pages:o504-o504 https://doi.org/10.1107/S1600536807066500 kostenfrei https://doaj.org/article/7809d40bf3614403a112620114655c14 kostenfrei http://scripts.iucr.org/cgi-bin/paper?S1600536807066500 kostenfrei https://doaj.org/toc/1600-5368 Journal toc kostenfrei GBV_USEFLAG_A SYSFLAG_A GBV_DOAJ GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_65 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_95 GBV_ILN_105 GBV_ILN_110 GBV_ILN_151 GBV_ILN_161 GBV_ILN_170 GBV_ILN_213 GBV_ILN_230 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_381 GBV_ILN_602 GBV_ILN_2014 GBV_ILN_4012 GBV_ILN_4037 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4249 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4338 GBV_ILN_4367 GBV_ILN_4700 AR 64 2008 2 o504-o504
allfieldsGer	10.1107/S1600536807066500 doi (DE-627)DOAJ018295444 (DE-599)DOAJ7809d40bf3614403a112620114655c14 DE-627 ger DE-627 rakwb eng QD901-999 Stefan Laufer verfasserin aut 4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one 2008 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The crystal structure of the title compound, C15H11FN2O3, was determined as part of a study on the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The dihedral angles between rings are isoxazole/benzene = 55.0 (3)°, isoxazole/pyridine = 33.8 (2)° and benzene/pyridine = 58.1 (2)°. Crystallography Dieter Schollmeyer verfasserin aut Simona Margutti verfasserin aut In Acta Crystallographica Section E International Union of Crystallography, 2005 64(2008), 2, Seite o504-o504 (DE-627)326977392 (DE-600)2041947-8 16005368 nnns volume:64 year:2008 number:2 pages:o504-o504 https://doi.org/10.1107/S1600536807066500 kostenfrei https://doaj.org/article/7809d40bf3614403a112620114655c14 kostenfrei http://scripts.iucr.org/cgi-bin/paper?S1600536807066500 kostenfrei https://doaj.org/toc/1600-5368 Journal toc kostenfrei GBV_USEFLAG_A SYSFLAG_A GBV_DOAJ GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_65 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_95 GBV_ILN_105 GBV_ILN_110 GBV_ILN_151 GBV_ILN_161 GBV_ILN_170 GBV_ILN_213 GBV_ILN_230 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_381 GBV_ILN_602 GBV_ILN_2014 GBV_ILN_4012 GBV_ILN_4037 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4249 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4338 GBV_ILN_4367 GBV_ILN_4700 AR 64 2008 2 o504-o504
allfieldsSound	10.1107/S1600536807066500 doi (DE-627)DOAJ018295444 (DE-599)DOAJ7809d40bf3614403a112620114655c14 DE-627 ger DE-627 rakwb eng QD901-999 Stefan Laufer verfasserin aut 4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one 2008 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier The crystal structure of the title compound, C15H11FN2O3, was determined as part of a study on the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The dihedral angles between rings are isoxazole/benzene = 55.0 (3)°, isoxazole/pyridine = 33.8 (2)° and benzene/pyridine = 58.1 (2)°. Crystallography Dieter Schollmeyer verfasserin aut Simona Margutti verfasserin aut In Acta Crystallographica Section E International Union of Crystallography, 2005 64(2008), 2, Seite o504-o504 (DE-627)326977392 (DE-600)2041947-8 16005368 nnns volume:64 year:2008 number:2 pages:o504-o504 https://doi.org/10.1107/S1600536807066500 kostenfrei https://doaj.org/article/7809d40bf3614403a112620114655c14 kostenfrei http://scripts.iucr.org/cgi-bin/paper?S1600536807066500 kostenfrei https://doaj.org/toc/1600-5368 Journal toc kostenfrei GBV_USEFLAG_A SYSFLAG_A GBV_DOAJ GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_65 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_95 GBV_ILN_105 GBV_ILN_110 GBV_ILN_151 GBV_ILN_161 GBV_ILN_170 GBV_ILN_213 GBV_ILN_230 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_381 GBV_ILN_602 GBV_ILN_2014 GBV_ILN_4012 GBV_ILN_4037 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4249 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4338 GBV_ILN_4367 GBV_ILN_4700 AR 64 2008 2 o504-o504
language	English
source	In Acta Crystallographica Section E 64(2008), 2, Seite o504-o504 volume:64 year:2008 number:2 pages:o504-o504
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callnumber-first	Q - Science
author	Stefan Laufer
spellingShingle	Stefan Laufer misc QD901-999 misc Crystallography 4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one
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topic_title	QD901-999 4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one
topic	misc QD901-999 misc Crystallography
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title	4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one
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title_full	4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one
author_sort	Stefan Laufer
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title_sort	4-(4-fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2h)-one
callnumber	QD901-999
title_auth	4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one
abstract	The crystal structure of the title compound, C15H11FN2O3, was determined as part of a study on the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The dihedral angles between rings are isoxazole/benzene = 55.0 (3)°, isoxazole/pyridine = 33.8 (2)° and benzene/pyridine = 58.1 (2)°.
abstractGer	The crystal structure of the title compound, C15H11FN2O3, was determined as part of a study on the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The dihedral angles between rings are isoxazole/benzene = 55.0 (3)°, isoxazole/pyridine = 33.8 (2)° and benzene/pyridine = 58.1 (2)°.
abstract_unstemmed	The crystal structure of the title compound, C15H11FN2O3, was determined as part of a study on the biological activity of isoxazolone derivatives as p38 mitogen-activated protein kinase (MAPK) inhibitors. The dihedral angles between rings are isoxazole/benzene = 55.0 (3)°, isoxazole/pyridine = 33.8 (2)° and benzene/pyridine = 58.1 (2)°.
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title_short	4-(4-Fluorophenyl)-2-methyl-3-(1-oxy-4-pyridyl)isoxazol-5(2H)-one
url	https://doi.org/10.1107/S1600536807066500 https://doaj.org/article/7809d40bf3614403a112620114655c14 http://scripts.iucr.org/cgi-bin/paper?S1600536807066500 https://doaj.org/toc/1600-5368
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up_date	2024-07-03T17:05:05.047Z
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