2-{[(4-chlorophenyl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase编号: 669254
• 分子式: C15H15ClN2O4S2
• 平均质量: 386.8736
• 单一同位素质量: 386.01617665
• SMILES: c1(c(c2c(s1)CNCC2)C(=O)O)S(=O)(=O)NCc1ccc(Cl)cc1
• Canonical SMILES: Clc1ccc(cc1)CNS(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C15H15ClN2O4S2/c16-10-3-1-9(2-4-10)7-18-24(21,22)15-13(14(19)20)11-5-6-17-8-12(11)23-15/h1-4,17-18H,5-8H2,(H,19,20)
• InChIKey: QWEKSXGYLCHCQG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{[(4-chlorophenyl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC传统名: 2-{[(4-chlorophenyl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• 别名: 2-{[(4-chlorobenzyl)amino]sulfonyl}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

理论计算性质

JChem

• Acid pKa: 2.8394413
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): -0.0047730226
• LogD (pH = 7.4): -0.105708286
• Log P: -0.005471447
• 摩尔折射率: 92.3936 cm^3
• 极化性: 36.31434 Å^3
• 极化表面积: 95.5 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 3
• Log P: 1.74
• LOG S: -3.51
• 极化表面积: 95.5 Å^2
• 可自由旋转的化学键: 4