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

• ChemBase ID: 658910
• Molecular Formular: C20H23ClN2O5S2
• Molecular Mass: 470.99002
• Monoisotopic Mass: 470.07369153
• SMILES: c1(S(=O)(=O)N(CC)CC)c(c2c(s1)CN(C(=O)c1c(Cl)cccc1)CC2)C(=O)OC
• Canonical SMILES: CCN(S(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)C(=O)c1ccccc1Cl)CC
• InChI: InChI=1S/C20H23ClN2O5S2/c1-4-23(5-2)30(26,27)20-17(19(25)28-3)14-10-11-22(12-16(14)29-20)18(24)13-8-6-7-9-15(13)21/h6-9H,4-5,10-12H2,1-3H3
• InChIKey: VLXIBLIHIYKBCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-(2-chlorobenzoyl)-2-(diethylsulfamoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 6-(2-chlorobenzoyl)-2-(diethylsulfamoyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 6-(2-chlorobenzoyl)-2-[(diethylamino)sulfonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.4889977
• LogD (pH = 7.4): 3.4889977
• Log P: 3.4889977
• Molar Refractivity: 117.1804 cm^3
• Polarizability: 45.34106 Å^3
• Polar Surface Area: 83.99 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.83
• LOG S: -4.21
• Polar Surface Area: 83.99 Å^2
• Rotatable Bonds: 3