N-[1-(4-chlorophenyl)ethyl]-5-(2-methoxyacetamido)-1-methyl-2-(pyridin-4-yl)-1H-1,3-benzodiazole-7-carboxamide

• ChemBase编号: 440136
• 分子式: C25H24ClN5O3
• 平均质量: 477.94276
• 单一同位素质量: 477.15676733
• SMILES: n1(c(nc2c1c(C(=O)NC(c1ccc(cc1)Cl)C)cc(c2)NC(=O)COC)c1ccncc1)C
• Canonical SMILES: COCC(=O)Nc1cc2nc(n(c2c(c1)C(=O)NC(c1ccc(cc1)Cl)C)C)c1ccncc1
• InChI: InChI=1S/C25H24ClN5O3/c1-15(16-4-6-18(26)7-5-16)28-25(33)20-12-19(29-22(32)14-34-3)13-21-23(20)31(2)24(30-21)17-8-10-27-11-9-17/h4-13,15H,14H2,1-3H3,(H,28,33)(H,29,32)
• InChIKey: NAZYDFFADDOUAI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[1-(4-chlorophenyl)ethyl]-5-(2-methoxyacetamido)-1-methyl-2-(pyridin-4-yl)-1H-1,3-benzodiazole-7-carboxamide
• IUPAC传统名: N-[1-(4-chlorophenyl)ethyl]-6-(2-methoxyacetamido)-3-methyl-2-(pyridin-4-yl)-1,3-benzodiazole-4-carboxamide
• 别名: N-[1-(4-chlorophenyl)ethyl]-5-[(methoxyacetyl)amino]-1-methyl-2-(4-pyridinyl)-1H-benzimidazole-7-carboxamide

理论计算性质

JChem

• Acid pKa: 12.371625
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 3.1377645
• LogD (pH = 7.4): 3.1728113
• Log P: 3.173276
• 摩尔折射率: 141.9376 cm^3
• 极化性: 51.160255 Å^3
• 极化表面积: 98.14 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 2
• Log P: 3.81
• LOG S: -6.37
• 极化表面积: 98.14 Å^2
• 可自由旋转的化学键: 6