Information card for entry 7220477

Structure parameters

• Formula: C22 H23 Cl N4 O
• Calculated formula: C22 H23 Cl N4 O
• SMILES: Clc1cc2nccc(N3CCN(CC(=O)Nc4ccc(cc4)C)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: 18.2066 ± 0.001 Å
• b: 11.0845 ± 0.0006 Å
• c: 19.4301 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3921.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No