2-(2,4-difluorobenzenesulfonamido)benzoic acid

• ChemBase ID: 228539
• Molecular Formular: C13H9F2NO4S
• Molecular Mass: 313.2766664
• Monoisotopic Mass: 313.02203521
• SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)Nc1c(C(=O)O)cccc1
• Canonical SMILES: Fc1ccc(c(c1)F)S(=O)(=O)Nc1ccccc1C(=O)O
• InChI: InChI=1S/C13H9F2NO4S/c14-8-5-6-12(10(15)7-8)21(19,20)16-11-4-2-1-3-9(11)13(17)18/h1-7,16H,(H,17,18)
• InChIKey: JYNGFJAOVXUSBT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,4-difluorobenzenesulfonamido)benzoic acid
• IUPAC Traditional name: 2-(2,4-difluorobenzenesulfonamido)benzoic acid
• Synonyms: 2-(2,4-Difluoro-benzenesulfonylamino)-benzoic acid

Database IDs

• MDL Number: MFCD02708754
• PubChem SID: 164284449
• PubChem CID: 2323116

CALCULATED PROPERTIES

• Acid pKa: 4.030589
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.9110964
• LogD (pH = 7.4): -1.1134764
• Log P: 2.4038978
• Molar Refractivity: 70.5792 cm^3
• Polarizability: 27.10331 Å^3
• Polar Surface Area: 83.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.675

Product Information

• Purity: 95%