2-(2,5-dichlorobenzenesulfonamido)benzoic acid

• ChemBase ID: 228452
• Molecular Formular: C13H9Cl2NO4S
• Molecular Mass: 346.18586
• Monoisotopic Mass: 344.96293413
• SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)Nc1c(C(=O)O)cccc1
• Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)Nc1ccccc1C(=O)O)Cl
• InChI: InChI=1S/C13H9Cl2NO4S/c14-8-5-6-10(15)12(7-8)21(19,20)16-11-4-2-1-3-9(11)13(17)18/h1-7,16H,(H,17,18)
• InChIKey: OZBBYFCITOSXSJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,5-dichlorobenzenesulfonamido)benzoic acid
• IUPAC Traditional name: 2-(2,5-dichlorobenzenesulfonamido)benzoic acid
• Synonyms: 2-(2,5-Dichloro-benzenesulfonylamino)-benzoic acid

Database IDs

• MDL Number: MFCD01820241
• PubChem SID: 164284362
• PubChem CID: 2313587

CALCULATED PROPERTIES

• Acid pKa: 4.0318313
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.8406793
• LogD (pH = 7.4): -0.1074001
• Log P: 3.3265834
• Molar Refractivity: 79.756 cm^3
• Polarizability: 31.445871 Å^3
• Polar Surface Area: 83.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.515

Product Information

• Purity: 95%