methyl 2-[(4-chlorophenyl)sulfamoyl]-6-(2-methylbutanoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 448317
• Molecular Formular: C20H23ClN2O5S2
• Molecular Mass: 470.99002
• Monoisotopic Mass: 470.07369153
• SMILES: c1(S(=O)(=O)Nc2ccc(Cl)cc2)c(c2c(s1)CN(C(=O)C(CC)C)CC2)C(=O)OC
• Canonical SMILES: CCC(C(=O)N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)Nc1ccc(cc1)Cl)C
• InChI: InChI=1S/C20H23ClN2O5S2/c1-4-12(2)18(24)23-10-9-15-16(11-23)29-20(17(15)19(25)28-3)30(26,27)22-14-7-5-13(21)6-8-14/h5-8,12,22H,4,9-11H2,1-3H3
• InChIKey: ANFISWQVAXXARO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[(4-chlorophenyl)sulfamoyl]-6-(2-methylbutanoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-[(4-chlorophenyl)sulfamoyl]-6-(2-methylbutanoyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-{[(4-chlorophenyl)amino]sulfonyl}-6-(2-methylbutanoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.684064
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.8561673
• LogD (pH = 7.4): 3.16005
• Log P: 4.0435805
• Molar Refractivity: 115.696 cm^3
• Polarizability: 45.516373 Å^3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.44
• LOG S: -4.43
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 4