N-ethyl-N-[2-(5-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-1H-1,2,3-triazole-5-carboxamide

• ChemBase编号: 459941
• 分子式: C15H18N6O
• 平均质量: 298.34302
• 单一同位素质量: 298.15420923
• SMILES: c1(C(=O)N(CCc2nc3c([nH]2)ccc(c3)C)CC)[nH]nnc1
• Canonical SMILES: CCN(C(=O)c1cnn[nH]1)CCc1nc2c([nH]1)ccc(c2)C
• InChI: InChI=1S/C15H18N6O/c1-3-21(15(22)13-9-16-20-19-13)7-6-14-17-11-5-4-10(2)8-12(11)18-14/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,18)(H,16,19,20)
• InChIKey: JGWCUIUOZJRDAO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-ethyl-N-[2-(5-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-1H-1,2,3-triazole-5-carboxamide
• IUPAC传统名: N-ethyl-N-[2-(5-methyl-1H-1,3-benzodiazol-2-yl)ethyl]-3H-1,2,3-triazole-4-carboxamide
• 别名: N-ethyl-N-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]-1H-1,2,3-triazole-5-carboxamide

理论计算性质

JChem

• Acid pKa: 6.2954364
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 0.7771432
• LogD (pH = 7.4): 0.1672874
• Log P: 0.87449384
• 摩尔折射率: 84.191 cm^3
• 极化性: 32.138184 Å^3
• 极化表面积: 90.56 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: 1.03
• LOG S: -2.26
• 极化表面积: 90.56 Å^2
• 可自由旋转的化学键: 5