Information card for entry 7220478

Structure parameters

• Formula: C22 H23 Cl N4 O
• Calculated formula: C22 H23 Cl N4 O
• SMILES: Clc1cc2nccc(N3CCN(CC(=O)Nc4ccccc4C)CC3)c2cc1
• Title of publication: Chloroquinoline-acetamide hybrids: A promising series of potential antiprotozoal agent
• Authors of publication: inam, afreen; Van Zyl, Robyn L.; van Vuurenb, Natasha J.; Chen, Chien-Teng; Avecilla, Fernando; Agarwal, Subhash M.; Azam, Amir
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.0751 ± 0.0004 Å
• b: 9.2785 ± 0.0004 Å
• c: 14.1227 ± 0.0008 Å
• α: 105.382 ± 0.003°
• β: 92.801 ± 0.003°
• γ: 119.213 ± 0.002°
• Cell volume: 978.02 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No