2-(2-chloro-5-nitrobenzenesulfonamido)benzoic acid

• ChemBase ID: 228454
• Molecular Formular: C13H9ClN2O6S
• Molecular Mass: 356.73836
• Monoisotopic Mass: 355.9869847
• SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Cl)Nc1c(C(=O)O)cccc1
• Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1cc(ccc1Cl)[N+](=O)[O-]
• InChI: InChI=1S/C13H9ClN2O6S/c14-10-6-5-8(16(19)20)7-12(10)23(21,22)15-11-4-2-1-3-9(11)13(17)18/h1-7,15H,(H,17,18)
• InChIKey: ZAAUOKJIOITHHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-chloro-5-nitrobenzenesulfonamido)benzoic acid
• IUPAC Traditional name: 2-(2-chloro-5-nitrobenzenesulfonamido)benzoic acid
• Synonyms: 2-(2-Chloro-5-nitro-benzenesulfonylamino)-benzoic acid

Database IDs

• MDL Number: MFCD02695611
• PubChem SID: 164284364
• PubChem CID: 3832492

CALCULATED PROPERTIES

• Acid pKa: 4.031365
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.1734782
• LogD (pH = 7.4): -0.81632894
• Log P: 2.6625228
• Molar Refractivity: 82.2759 cm^3
• Polarizability: 31.53129 Å^3
• Polar Surface Area: 129.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.89

Product Information

• Purity: 95%