3-(4-chlorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide

• ChemBase编号: 547524
• 分子式: C20H22ClN3O2
• 平均质量: 371.86058
• 单一同位素质量: 371.14005464
• SMILES: C1(=O)N(CCNC(=O)CC(c2ccc(cc2)Cl)c2ccccc2)CCN1
• Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)CC(=O)NCCN1CCNC1=O
• InChI: InChI=1S/C20H22ClN3O2/c21-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(25)22-10-12-24-13-11-23-20(24)26/h1-9,18H,10-14H2,(H,22,25)(H,23,26)
• InChIKey: YAFGSAYJNMEEMJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(4-chlorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide
• IUPAC传统名: 3-(4-chlorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide
• 别名: 3-(4-chlorophenyl)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-3-phenylpropanamide

理论计算性质

JChem

• Acid pKa: 13.697515
• 质子受体: 2
• 质子供体: 2
• LogD (pH = 5.5): 2.4613085
• LogD (pH = 7.4): 2.4613082
• Log P: 2.4613085
• 摩尔折射率: 102.0286 cm^3
• 极化性: 39.343685 Å^3
• 极化表面积: 61.44 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: 2
• 质子供体: 2
• Log P: 2.85
• LOG S: -5.74
• 极化表面积: 61.44 Å^2
• 可自由旋转的化学键: 7