methyl 2-{[(4-methylphenyl)methyl]sulfamoyl}-6-(1,2,3-thiadiazole-4-carbonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 552331
• Molecular Formular: C20H20N4O5S3
• Molecular Mass: 492.5916
• Monoisotopic Mass: 492.05958276
• SMILES: c1(c(c2c(s1)CN(C(=O)c1nnsc1)CC2)C(=O)OC)S(=O)(=O)NCc1ccc(cc1)C
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCc1ccc(cc1)C)C(=O)c1csnn1
• InChI: InChI=1S/C20H20N4O5S3/c1-12-3-5-13(6-4-12)9-21-32(27,28)20-17(19(26)29-2)14-7-8-24(10-16(14)31-20)18(25)15-11-30-23-22-15/h3-6,11,21H,7-10H2,1-2H3
• InChIKey: QZZWGIYCLCPMLC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-{[(4-methylphenyl)methyl]sulfamoyl}-6-(1,2,3-thiadiazole-4-carbonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-{[(4-methylphenyl)methyl]sulfamoyl}-6-(1,2,3-thiadiazole-4-carbonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-{[(4-methylbenzyl)amino]sulfonyl}-6-(1,2,3-thiadiazol-4-ylcarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.6527576
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.157447
• LogD (pH = 7.4): 2.9941869
• Log P: 3.1601434
• Molar Refractivity: 121.5615 cm^3
• Polarizability: 46.298775 Å^3
• Polar Surface Area: 118.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 2.34
• LOG S: -5.1
• Polar Surface Area: 118.56 Å^2
• Rotatable Bonds: 5