2-amino-3-fluorobenzene-1-sulfonamide

• ChemBase ID: 247552
• Molecular Formular: C6H7FN2O2S
• Molecular Mass: 190.1953832
• Monoisotopic Mass: 190.02122669
• SMILES: S(=O)(=O)(c1c(c(F)ccc1)N)N
• Canonical SMILES: Fc1cccc(c1N)S(=O)(=O)N
• InChI: InChI=1S/C6H7FN2O2S/c7-4-2-1-3-5(6(4)8)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
• InChIKey: UZOLOTOICIUMRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-3-fluorobenzene-1-sulfonamide
• IUPAC Traditional name: 2-amino-3-fluorobenzenesulfonamide
• Synonyms: 2-amino-3-fluorobenzene-1-sulfonamide

Database IDs

• MDL Number: MFCD19597569
• PubChem SID: 164303462
• PubChem CID: 57751044

CALCULATED PROPERTIES

• Acid pKa: 9.747216
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.10696921
• LogD (pH = 7.4): -0.10867287
• Log P: -0.10694743
• Molar Refractivity: 43.1327 cm^3
• Polarizability: 16.573383 Å^3
• Polar Surface Area: 86.18 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 136 - 138°C
• Hydrophobicity(logP): 0.403

Product Information

• Purity: 95%