N-[1-(5-{[(2-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-2,6-dimethoxybenzamide

• ChemBase编号: 317127
• 分子式: C27H27FN4O3S
• 平均质量: 506.5916832
• 单一同位素质量: 506.17878996
• SMILES: n1(c(nnc1SCc1c(F)cccc1)C(NC(=O)c1c(OC)cccc1OC)Cc1ccccc1)C
• Canonical SMILES: COc1cccc(c1C(=O)NC(c1nnc(n1C)SCc1ccccc1F)Cc1ccccc1)OC
• InChI: InChI=1S/C27H27FN4O3S/c1-32-25(30-31-27(32)36-17-19-12-7-8-13-20(19)28)21(16-18-10-5-4-6-11-18)29-26(33)24-22(34-2)14-9-15-23(24)35-3/h4-15,21H,16-17H2,1-3H3,(H,29,33)
• InChIKey: PTLLKVKWBZTIOR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[1-(5-{[(2-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)-2-phenylethyl]-2,6-dimethoxybenzamide
• IUPAC传统名: N-[1-(5-{[(2-fluorophenyl)methyl]sulfanyl}-4-methyl-1,2,4-triazol-3-yl)-2-phenylethyl]-2,6-dimethoxybenzamide
• 别名: N-(1-{5-[(2-fluorobenzyl)thio]-4-methyl-4H-1,2,4-triazol-3-yl}-2-phenylethyl)-2,6-dimethoxybenzamide

理论计算性质

JChem

• Acid pKa: 13.321109
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 4.9755435
• LogD (pH = 7.4): 4.975568
• Log P: 4.9755683
• 摩尔折射率: 141.1901 cm^3
• 极化性: 52.938747 Å^3
• 极化表面积: 78.27 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 3.67
• LOG S: -7.03
• 极化表面积: 78.27 Å^2
• 可自由旋转的化学键: 8