3-(3,4-dimethoxyphenyl)-N-methyl-5-(1H-1,2,3,4-tetrazol-1-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide

• ChemBase编号: 679697
• 分子式: C22H22N6O3S
• 平均质量: 450.51348
• 单一同位素质量: 450.14740959
• SMILES: n1(nnnc1)c1cc(C(=O)N(C(c2nccs2)C)C)cc(c2cc(c(cc2)OC)OC)c1
• Canonical SMILES: COc1ccc(cc1OC)c1cc(cc(c1)n1cnnn1)C(=O)N(C(c1nccs1)C)C
• InChI: InChI=1S/C22H22N6O3S/c1-14(21-23-7-8-32-21)27(2)22(29)17-9-16(10-18(11-17)28-13-24-25-26-28)15-5-6-19(30-3)20(12-15)31-4/h5-14H,1-4H3
• InChIKey: OXMDLSLOZUOMHX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(3,4-dimethoxyphenyl)-N-methyl-5-(1H-1,2,3,4-tetrazol-1-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
• IUPAC传统名: 3-(3,4-dimethoxyphenyl)-N-methyl-5-(1,2,3,4-tetrazol-1-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
• 别名: 3',4'-dimethoxy-N-methyl-5-(1H-tetrazol-1-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]-3-biphenylcarboxamide

理论计算性质

JChem

• 质子受体: 7
• 质子供体: 0
• LogD (pH = 5.5): 2.6655748
• LogD (pH = 7.4): 2.66574
• Log P: 2.665742
• 摩尔折射率: 123.5692 cm^3
• 极化性: 47.370705 Å^3
• 极化表面积: 95.26 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: 8
• 质子供体: 0
• Log P: 2.16
• LOG S: -3.86
• 极化表面积: 95.26 Å^2
• 可自由旋转的化学键: 5