N-[(5-{[2-(dimethylamino)ethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-2,5-dimethoxybenzamide

• ChemBase编号: 385331
• 分子式: C17H25N5O3S
• 平均质量: 379.4771
• 单一同位素质量: 379.16781069
• SMILES: n1(c(nnc1CNC(=O)c1c(ccc(c1)OC)OC)SCCN(C)C)C
• Canonical SMILES: COc1ccc(cc1C(=O)NCc1nnc(n1C)SCCN(C)C)OC
• InChI: InChI=1S/C17H25N5O3S/c1-21(2)8-9-26-17-20-19-15(22(17)3)11-18-16(23)13-10-12(24-4)6-7-14(13)25-5/h6-7,10H,8-9,11H2,1-5H3,(H,18,23)
• InChIKey: RHIWUBOEOBKISY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(5-{[2-(dimethylamino)ethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-2,5-dimethoxybenzamide
• IUPAC传统名: N-[(5-{[2-(dimethylamino)ethyl]sulfanyl}-4-methyl-1,2,4-triazol-3-yl)methyl]-2,5-dimethoxybenzamide
• 别名: N-[(5-{[2-(dimethylamino)ethyl]thio}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-2,5-dimethoxybenzamide

理论计算性质

JChem

• Acid pKa: 13.56747
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -2.0718312
• LogD (pH = 7.4): -0.3103631
• Log P: 0.74603987
• 摩尔折射率: 105.4213 cm^3
• 极化性: 39.326317 Å^3
• 极化表面积: 81.51 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 7
• 质子供体: 1
• Log P: 0.08
• LOG S: -3.25
• 极化表面积: 81.51 Å^2
• 可自由旋转的化学键: 6