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

• ChemBase编号: 346558
• 分子式: C20H21F3N2O5S2
• 平均质量: 490.5163496
• 单一同位素质量: 490.08439844
• SMILES: c1(S(=O)(=O)N(CC)CC)c(c2c(s1)CN(C(=O)c1c(cc(c(c1)F)F)F)CC2)C(=O)OC
• Canonical SMILES: CCN(S(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)C(=O)c1cc(F)c(cc1F)F)CC
• InChI: InChI=1S/C20H21F3N2O5S2/c1-4-25(5-2)32(28,29)20-17(19(27)30-3)11-6-7-24(10-16(11)31-20)18(26)12-8-14(22)15(23)9-13(12)21/h8-9H,4-7,10H2,1-3H3
• InChIKey: UNFUIEVFMDJIFD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 2-(diethylsulfamoyl)-6-(2,4,5-trifluorobenzoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC传统名: methyl 2-(diethylsulfamoyl)-6-(2,4,5-trifluorobenzoyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• 别名: methyl 2-[(diethylamino)sulfonyl]-6-(2,4,5-trifluorobenzoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.3130589
• LogD (pH = 7.4): 3.3130589
• Log P: 3.3130589
• 摩尔折射率: 113.0248 cm^3
• 极化性: 42.749306 Å^3
• 极化表面积: 83.99 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 3.51
• LOG S: -4.58
• 极化表面积: 83.99 Å^2
• 可自由旋转的化学键: 3