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

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dc.contributor.authorMoreno-Fuquen, Rodolfo
dc.contributor.authorCastillo, Juan C.
dc.contributor.authorBecerra, Diana
dc.contributor.authorCamargo, Hernando
dc.contributor.authorHenao, José A.
dc.date.accessioned2019-12-17T15:21:47Z
dc.date.available2019-12-17T15:21:47Z
dc.date.issued2015-10-24
dc.description.abstractIn the title compound, C10H7FN2OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 A˚ ) 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 the crystal, pairs of N—HN hydrogen bonds connect the molecules into inversion dimers with R2 2 (8) motifs, and weak C—HO interactions connect the molecules into C(6) [001] chains. Together, the N—HN and C—HO hydrogen bonds generate (100) sheets.spa
dc.description.domainhttp://unidadinvestigacion.usta.edu.cospa
dc.format.mimetypeapplication/pdf
dc.identifier.doihttps://doi.org/10.1107/S2056989015019192spa
dc.identifier.urihttp://hdl.handle.net/11634/20375
dc.publisher.branchCRAI-USTA Bogotáspa
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dc.relation.referencesSchade, A. E., Schieven, G. L., Townsend, R., Jankowska, A. M., Susulic, V., Zhang, R., Szpurka, H. & Maciejewski, J. P. (2008). Blood. 111, 1366-1377.spa
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dc.rightsAtribución-NoComercial-CompartirIgual 2.5 Colombia
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/2.5/co/
dc.subject.keywordCrystal structurespa
dc.subject.keywordThiazole derivativesspa
dc.subject.keywordCancer cell-growth inhibitorsspa
dc.subject.keywordCarboxamidesspa
dc.subject.keyword1,3-Thiazolespa
dc.subject.keywordBenzamidespa
dc.subject.keywordHydrogen bondingspa
dc.titleCrystal structure of 2-fluoro-N-(1,3-thiazol-2-yl)benzamidespa
dc.type.categoryGeneración de Nuevo Conocimiento: Artículos publicados en revistas especializadas - Electrónicosspa

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