6-(2-chlorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

• ChemBase编号: 564116
• 分子式: C19H15ClN4OS
• 平均质量: 382.8666
• 单一同位素质量: 382.0655098
• SMILES: n12c(C(=O)N(Cc3ncccc3)C)csc1nc(c2)c1c(Cl)cccc1
• Canonical SMILES: Clc1ccccc1c1cn2c(n1)scc2C(=O)N(Cc1ccccn1)C
• InChI: InChI=1S/C19H15ClN4OS/c1-23(10-13-6-4-5-9-21-13)18(25)17-12-26-19-22-16(11-24(17)19)14-7-2-3-8-15(14)20/h2-9,11-12H,10H2,1H3
• InChIKey: XFEMEPLXHSMBLT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-(2-chlorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
• IUPAC传统名: 6-(2-chlorophenyl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
• 别名: 6-(2-chlorophenyl)-N-methyl-N-(2-pyridinylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.2175598
• LogD (pH = 7.4): 3.2363923
• Log P: 3.2366374
• 摩尔折射率: 113.7642 cm^3
• 极化性: 40.01961 Å^3
• 极化表面积: 50.5 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.92
• LOG S: -5.36
• 极化表面积: 50.5 Å^2
• 可自由旋转的化学键: 4