Substance Profile

N-(4-Fluoro-phenyl)-benzenesulfonamide

  • Molecular Formula: C12H10FNO2S
  • Element System: C-F-H-N-O-S
  • CAS-RN: 312-63-0
  • InChI: InChI=1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
  • InChI Key: AZORQGXJAXEIGC-UHFFFAOYSA-N

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Properties appearing with N-(4-Fluoro-phenyl)-benzenesulfonamide

Chemical Properties + Synthesis

  • Molecular Weight: 251.2808
  • Calculated Log P: 2.808
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 5
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: ChemBridge, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure