1-[(2-chlorophenyl)methyl]-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase编号: 424190
• 分子式: C21H22ClN5O2
• 平均质量: 411.88468
• 单一同位素质量: 411.14620265
• SMILES: c1(nnn(c1)Cc1c(Cl)cccc1)C(=O)N(Cc1ccncc1)CC1OCCC1
• Canonical SMILES: O=C(c1nnn(c1)Cc1ccccc1Cl)N(Cc1ccncc1)CC1CCCO1
• InChI: InChI=1S/C21H22ClN5O2/c22-19-6-2-1-4-17(19)13-27-15-20(24-25-27)21(28)26(14-18-5-3-11-29-18)12-16-7-9-23-10-8-16/h1-2,4,6-10,15,18H,3,5,11-14H2
• InChIKey: ICCFIJBPFQXUIF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(2-chlorophenyl)methyl]-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC传统名: 1-[(2-chlorophenyl)methyl]-N-(oxolan-2-ylmethyl)-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide
• 别名: 1-(2-chlorobenzyl)-N-(4-pyridinylmethyl)-N-(tetrahydro-2-furanylmethyl)-1H-1,2,3-triazole-4-carboxamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 2.84838
• LogD (pH = 7.4): 2.9563608
• Log P: 2.9579804
• 摩尔折射率: 121.946 cm^3
• 极化性: 42.06398 Å^3
• 极化表面积: 73.14 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: 0
• Log P: 2.29
• LOG S: -3.64
• 极化表面积: 73.14 Å^2
• 可自由旋转的化学键: 7