Information card for entry 2240663

Structure parameters

• Chemical name: <i>N</i>-(4-Methoxyphenyl)-4-oxo-4<i>H</i>-chromene-3-carboxamide
• Formula: C17 H13 N O4
• Calculated formula: C17 H13 N O4
• SMILES: o1cc(c(=O)c2ccccc12)C(=O)Nc1ccc(OC)cc1
• Title of publication: New insights in the discovery of novel <i>h</i>-MAO-B inhibitors: structural characterization of a series of <i>N</i>-phenyl-4-oxo-4<i>H</i>-chromene-3-carboxamide derivatives
• Authors of publication: Gomes, Ligia R.; Low, John Nicolson; Cagide, Fernando; Chavarria, Daniel; Borges, Fernanda
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 547 - 554
• a: 14.1629 ± 0.001 Å
• b: 6.772 ± 0.005 Å
• c: 15.1898 ± 0.0011 Å
• α: 90°
• β: 116.607 ± 0.011°
• γ: 90°
• Cell volume: 1302.6 ± 1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 0.915
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes