3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide

• ChemBase编号: 816563
• 分子式: C21H20ClN3O
• 平均质量: 365.856
• 单一同位素质量: 365.12948996
• SMILES: C(=O)(CC(c1ccc(cc1)Cl)c1ccccc1)N(Cc1nccnc1)C
• Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)CC(=O)N(Cc1cnccn1)C
• InChI: InChI=1S/C21H20ClN3O/c1-25(15-19-14-23-11-12-24-19)21(26)13-20(16-5-3-2-4-6-16)17-7-9-18(22)10-8-17/h2-12,14,20H,13,15H2,1H3
• InChIKey: FWFLORAOUXWHLM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide
• IUPAC传统名: 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide
• 别名: 3-(4-chlorophenyl)-N-methyl-3-phenyl-N-(2-pyrazinylmethyl)propanamide

理论计算性质

JChem

• 可自由旋转的化学键: 6
• 里宾斯基五规则: true
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.0914373
• LogD (pH = 7.4): 3.0914402
• Log P: 3.0914402
• 摩尔折射率: 102.8072 cm^3
• 极化性: 39.99389 Å^3
• 极化表面积: 46.09 Å^2

Provided by Chembridge

• 可自由旋转的化学键: 6
• 质子受体: 3
• 质子供体: 0
• Log P: 2.76
• LOG S: -4.37
• 极化表面积: 46.09 Å^2