Crystal structure of 2-fluoro-N-(1,3-thiazol-2-yl)benzamide

Crystal structure of 2-fluoro-N-(1,3-thiazol-2-yl)benzamide

In the title compound, C10H7FN2OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the fluorobenzene and thiazole rings, respectively. The thiazole S and amide O atoms lie to the same side of the molecule. In...

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Bibliographic Details
Main Authors: Rodolfo Moreno-Fuquen, Juan C. Castillo, Diana Becerra, Hernando Camargo, José A. Henao
Format: Article
Language:English
Published: International Union of Crystallography 2015-11-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
thiazole derivatives
cancer cell-growth inhibitors
carboxamides
1,3-thiazole
benzamide
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015019192

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http://scripts.iucr.org/cgi-bin/paper?S2056989015019192

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