Information card for entry 7220476

Structure parameters

• Formula: C21 H22 Cl F N4 O2
• Calculated formula: C21 H22 Cl F N4 O2
• SMILES: Clc1cc2nccc(N3CCN(CC(=O)Nc4ccc(F)cc4)CC3)c2cc1.O
• 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: 6.7737 ± 0.0003 Å
• b: 9.6448 ± 0.0003 Å
• c: 15.8855 ± 0.0006 Å
• α: 97.023 ± 0.002°
• β: 97.739 ± 0.002°
• γ: 107.511 ± 0.002°
• Cell volume: 966.05 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No