Information card for entry 2021723

Structure parameters

• Common name: Lesinurad‒urea (1/1)
• Chemical name: 2-{[5-Bromo-4-(4-cyclopropylnaphthalen-1-yl)-4<i>H</i>-1,2,4-triazol-3-yl]sulfanyl}acetic acid‒urea (1/1)
• Formula: C18 H18 Br N5 O3 S
• Calculated formula: C18 H18 Br N5 O3 S
• SMILES: Brc1n(c2c3c(c(cc2)C2CC2)cccc3)c(SCC(=O)O)nn1.O=C(N)N
• Title of publication: Multicomponent solid forms of the uric acid reabsorption inhibitor lesinurad and cocrystal polymorphs with urea: DFT simulation and solubility study
• Authors of publication: Palanisamy, Vasanthi; Sanphui, Palash; Prakash, Muthuramalingam; Chernyshev, Vladimir
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 8
• a: 10.8067 ± 0.0012 Å
• b: 12.1242 ± 0.0012 Å
• c: 7.5869 ± 0.0007 Å
• α: 97.387 ± 0.017°
• β: 92.495 ± 0.013°
• γ: 95.23 ± 0.015°
• Cell volume: 980.16 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 1.5179
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No