Information card for entry 2100284

Structure parameters

• Common name: glipizide/glucotrol
• Chemical name: 1-Cyclohexyl-3-{{p=[2-[5-methylpyrazine-carboxamido)-ethyl]phenyl}sulphonyl}urea
• Formula: C21 H27 N5 O4 S
• Calculated formula: C21 H27 N5 O4 S
• SMILES: S(=O)(=O)(NC(=O)NC1CCCCC1)c1ccc(cc1)CCNC(=O)c1ncc(nc1)C
• Title of publication: Structure and intermolecular interactions of glipizide from laboratory X-ray powder diffraction
• Authors of publication: Burley, Jonathan C.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: 710 - 716
• a: 9.1487 ± 0.0003 Å
• b: 24.2873 ± 0.0008 Å
• c: 5.1794 ± 0.0001 Å
• α: 93.118 ± 0.003°
• β: 101.154 ± 0.002°
• γ: 83.479 ± 0.002°
• Cell volume: 1121.18 ± 0.06 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 1.424
• Diffraction radiation wavelength: 1.7902 Å
• Diffraction radiation type: CoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No