3-(3-hydroxyphenyl)-5-[(propan-2-yl)sulfamoyl]benzoic acid

• ChemBase ID: 633328
• Molecular Formular: C16H17NO5S
• Molecular Mass: 335.37488
• Monoisotopic Mass: 335.08274365
• SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1cc(O)ccc1)NC(C)C
• Canonical SMILES: Oc1cccc(c1)c1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)O
• InChI: InChI=1S/C16H17NO5S/c1-10(2)17-23(21,22)15-8-12(6-13(9-15)16(19)20)11-4-3-5-14(18)7-11/h3-10,17-18H,1-2H3,(H,19,20)
• InChIKey: UYDZQDIGIPBBPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-hydroxyphenyl)-5-[(propan-2-yl)sulfamoyl]benzoic acid
• IUPAC Traditional name: 3-(3-hydroxyphenyl)-5-(isopropylsulfamoyl)benzoic acid
• Synonyms: 3'-hydroxy-5-[(isopropylamino)sulfonyl]biphenyl-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6672812
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 0.7471381
• LogD (pH = 7.4): -0.743152
• Log P: 2.5775785
• Molar Refractivity: 86.6533 cm^3
• Polarizability: 35.007244 Å^3
• Polar Surface Area: 103.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 3.12
• LOG S: -3.73
• Polar Surface Area: 103.7 Å^2
• Rotatable Bonds: 4