methyl 6-(4-fluorobenzoyl)-2-(phenylsulfamoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase编号: 570252
• 分子式: C22H19FN2O5S2
• 平均质量: 474.5250632
• 单一同位素质量: 474.07194194
• SMILES: c1(S(=O)(=O)Nc2ccccc2)c(c2c(s1)CN(C(=O)c1ccc(cc1)F)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)Nc1ccccc1)C(=O)c1ccc(cc1)F
• InChI: InChI=1S/C22H19FN2O5S2/c1-30-21(27)19-17-11-12-25(20(26)14-7-9-15(23)10-8-14)13-18(17)31-22(19)32(28,29)24-16-5-3-2-4-6-16/h2-10,24H,11-13H2,1H3
• InChIKey: XLCFLJHVWUNWDX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 6-(4-fluorobenzoyl)-2-(phenylsulfamoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC传统名: methyl 6-(4-fluorobenzoyl)-2-(phenylsulfamoyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• 别名: methyl 2-(anilinosulfonyl)-6-(4-fluorobenzoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

理论计算性质

JChem

• Acid pKa: 5.6928577
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.563761
• LogD (pH = 7.4): 2.8659034
• Log P: 3.7483213
• 摩尔折射率: 117.9757 cm^3
• 极化性: 45.332375 Å^3
• 极化表面积: 92.78 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: 5
• 质子供体: 1
• Log P: 4.0
• LOG S: -5.19
• 极化表面积: 92.78 Å^2
• 可自由旋转的化学键: 4