3-(3-methyl-1H-pyrazol-1-yl)-5-[(propan-2-yl)sulfamoyl]benzoic acid

• ChemBase ID: 704158
• Molecular Formular: C14H17N3O4S
• Molecular Mass: 323.36748
• Monoisotopic Mass: 323.09397704
• SMILES: S(=O)(=O)(c1cc(n2nc(cc2)C)cc(C(=O)O)c1)NC(C)C
• Canonical SMILES: Cc1ccn(n1)c1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)O
• InChI: InChI=1S/C14H17N3O4S/c1-9(2)16-22(20,21)13-7-11(14(18)19)6-12(8-13)17-5-4-10(3)15-17/h4-9,16H,1-3H3,(H,18,19)
• InChIKey: FZIIBKPCTDZGBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-methyl-1H-pyrazol-1-yl)-5-[(propan-2-yl)sulfamoyl]benzoic acid
• IUPAC Traditional name: 3-(isopropylsulfamoyl)-5-(3-methylpyrazol-1-yl)benzoic acid
• Synonyms: 3-[(isopropylamino)sulfonyl]-5-(3-methyl-1H-pyrazol-1-yl)benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6453722
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.43503365
• LogD (pH = 7.4): -1.8890771
• Log P: 1.2331252
• Molar Refractivity: 82.4894 cm^3
• Polarizability: 32.344894 Å^3
• Polar Surface Area: 101.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.28
• LOG S: -3.5
• Polar Surface Area: 101.29 Å^2
• Rotatable Bonds: 4