6-(4-chlorophenyl)-N-[1-(pyridin-2-yl)propan-2-yl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

• ChemBase编号: 375318
• 分子式: C20H17ClN4OS
• 平均质量: 396.89318
• 单一同位素质量: 396.08115986
• SMILES: n12c(C(=O)NC(Cc3ncccc3)C)csc1nc(c2)c1ccc(cc1)Cl
• Canonical SMILES: CC(NC(=O)c1csc2n1cc(n2)c1ccc(cc1)Cl)Cc1ccccn1
• InChI: InChI=1S/C20H17ClN4OS/c1-13(10-16-4-2-3-9-22-16)23-19(26)18-12-27-20-24-17(11-25(18)20)14-5-7-15(21)8-6-14/h2-9,11-13H,10H2,1H3,(H,23,26)
• InChIKey: FQWCLOLDCCMCMR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-(4-chlorophenyl)-N-[1-(pyridin-2-yl)propan-2-yl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
• IUPAC传统名: 6-(4-chlorophenyl)-N-[1-(pyridin-2-yl)propan-2-yl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
• 别名: 6-(4-chlorophenyl)-N-[1-methyl-2-(2-pyridinyl)ethyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide

理论计算性质

JChem

• Acid pKa: 15.126352
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.6216393
• LogD (pH = 7.4): 3.6659536
• Log P: 3.666549
• 摩尔折射率: 117.9857 cm^3
• 极化性: 41.847435 Å^3
• 极化表面积: 59.29 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 4.25
• LOG S: -6.59
• 极化表面积: 59.29 Å^2
• 可自由旋转的化学键: 5