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

• ChemBase ID: 716669
• Molecular Formular: C20H25ClN2O4S2
• Molecular Mass: 457.0065
• Monoisotopic Mass: 456.09442697
• SMILES: c1(c(c2c(s1)CN(CC2)C(CC)C)C(=O)OC)S(=O)(=O)NCc1ccc(Cl)cc1
• Canonical SMILES: CCC(N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)NCc1ccc(cc1)Cl)C
• InChI: InChI=1S/C20H25ClN2O4S2/c1-4-13(2)23-10-9-16-17(12-23)28-20(18(16)19(24)27-3)29(25,26)22-11-14-5-7-15(21)8-6-14/h5-8,13,22H,4,9-12H2,1-3H3
• InChIKey: QVPDVOQXDQRKMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.74201
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.4687445
• LogD (pH = 7.4): 4.278766
• Log P: 4.296294
• Molar Refractivity: 116.1488 cm^3
• Polarizability: 45.69503 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.95
• LOG S: -4.46
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 5