2-{[1-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 723371
• Molecular Formular: C13H17N5O4S2
• Molecular Mass: 371.43518
• Monoisotopic Mass: 371.07219605
• SMILES: c1(S(=O)(=O)NC(c2ncnn2C)C)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)NC(c1ncnn1C)C
• InChI: InChI=1S/C13H17N5O4S2/c1-7(11-15-6-16-18(11)2)17-24(21,22)13-10(12(19)20)8-3-4-14-5-9(8)23-13/h6-7,14,17H,3-5H2,1-2H3,(H,19,20)
• InChIKey: GYJINPKSELHYEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[1-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 2-{[1-(2-methyl-1,2,4-triazol-3-yl)ethyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• Synonyms: 2-({[1-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]amino}sulfonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8576908
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -2.225584
• LogD (pH = 7.4): -2.3272154
• Log P: -2.226361
• Molar Refractivity: 99.4872 cm^3
• Polarizability: 34.066353 Å^3
• Polar Surface Area: 126.21 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 3
• Log P: -0.98
• LOG S: -1.07
• Polar Surface Area: 126.21 Å^2
• Rotatable Bonds: 4