Cas no 436089-66-6 (N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide)

N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide is a sulfonamide derivative characterized by its unique structural features, including an aromatic amino group and a fluorine-substituted benzene ring. This compound is of interest in medicinal chemistry and pharmaceutical research due to its potential as a building block for designing biologically active molecules. The presence of the fluoro substituent enhances electronic properties, while the amino group offers reactivity for further functionalization. Its well-defined structure and purity make it suitable for applications in drug discovery, particularly in the development of enzyme inhibitors or receptor modulators. The compound’s stability and synthetic versatility further contribute to its utility in organic synthesis and intermediate preparation.
N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide structure
436089-66-6 structure
Product Name:N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide
CAS No:436089-66-6
MF:C12H11FN2O2S
MW:266.291344881058
CID:332204
PubChem ID:1133321
Update Time:2025-10-31

N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • N-(3-Aminophenyl)-4-fluorobenzenesulfonamide
    • Benzenesulfonamide,N-(3-aminophenyl)-4-fluoro-
    • N -(3-AMINO-PHENYL)-4-FLUORO-BENZENESULFONAMIDE
    • 4-pyridin-3-yl-benzylamine2hydrochloride
    • SB81439
    • FT-0677223
    • SR-01000349792
    • N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide
    • 436089-66-6
    • AKOS000131501
    • SCHEMBL3088575
    • DTXSID00360676
    • SR-01000349792-1
    • N-(3-Aminophenyl)-4-fluorobenzene-1-sulfonamide
    • A872676
    • N-(3-Aminophenyl)-4-Fluoro-Benzenesulfonamide
    • MDL: MFCD02593904
    • Inchi: 1S/C12H11FN2O2S/c13-9-4-6-12(7-5-9)18(16,17)15-11-3-1-2-10(14)8-11/h1-8,15H,14H2
    • InChI Key: MGYRPTXKLDYADH-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)F)(NC1C=CC=C(C=1)N)(=O)=O

Computed Properties

  • Exact Mass: 266.05300
  • Monoisotopic Mass: 266.052527g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 361
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 80.6?2

Experimental Properties

  • PSA: 80.57000
  • LogP: 3.94370

N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

N-(3-Amino-phenyl)-4-fluoro-benzenesulfonamide Pricemore >>

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