2,6-dimethoxy-N-(2-{4-methyl-5-[(pyridin-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}ethyl)benzamide

• ChemBase编号: 353020
• 分子式: C20H23N5O3S
• 平均质量: 413.49332
• 单一同位素质量: 413.15216062
• SMILES: n1(c(nnc1CCNC(=O)c1c(OC)cccc1OC)SCc1ncccc1)C
• Canonical SMILES: COc1cccc(c1C(=O)NCCc1nnc(n1C)SCc1ccccn1)OC
• InChI: InChI=1S/C20H23N5O3S/c1-25-17(23-24-20(25)29-13-14-7-4-5-11-21-14)10-12-22-19(26)18-15(27-2)8-6-9-16(18)28-3/h4-9,11H,10,12-13H2,1-3H3,(H,22,26)
• InChIKey: MWDJFQVFWISMIG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,6-dimethoxy-N-(2-{4-methyl-5-[(pyridin-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}ethyl)benzamide
• IUPAC传统名: 2,6-dimethoxy-N-(2-{4-methyl-5-[(pyridin-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl}ethyl)benzamide
• 别名: 2,6-dimethoxy-N-(2-{4-methyl-5-[(2-pyridinylmethyl)thio]-4H-1,2,4-triazol-3-yl}ethyl)benzamide

理论计算性质

JChem

• Acid pKa: 13.381859
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 1.4771923
• LogD (pH = 7.4): 1.5007228
• Log P: 1.5010321
• 摩尔折射率: 113.9795 cm^3
• 极化性: 42.80761 Å^3
• 极化表面积: 91.16 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: 0.05
• LOG S: -5.91
• 极化表面积: 91.16 Å^2
• 可自由旋转的化学键: 7