Cas no 14292-51-4 (Benzeneacetamide, a-(ethylsulfonyl)-4-fluoro-a-phenyl-)

Benzeneacetamide, a-(ethylsulfonyl)-4-fluoro-a-phenyl- structure
14292-51-4 structure
Product Name:Benzeneacetamide, a-(ethylsulfonyl)-4-fluoro-a-phenyl-
CAS No:14292-51-4
MF:C16H16FNO3S
MW:321.366546630859
CID:173583
PubChem ID:26614
Update Time:2025-04-19

Benzeneacetamide, a-(ethylsulfonyl)-4-fluoro-a-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetamide, a-(ethylsulfonyl)-4-fluoro-a-phenyl-
    • 2-ethylsulfonyl-2-(4-fluorophenyl)-2-phenylacetamide
    • DTXSID40931682
    • ACETAMIDE, 2-(ETHYLSULFONYL)-2-(p-FLUOROPHENYL)-2-PHENYL-
    • 2-(Ethylsulfonyl)-2-(p-fluorophenyl)-2-phenylacetamide
    • 14292-51-4
    • 2-(Ethanesulfonyl)-2-(4-fluorophenyl)-2-phenylethanimidic acid
    • BRN 2156746
    • Inchi: 1S/C16H16FNO3S/c1-2-22(20,21)16(15(18)19,12-6-4-3-5-7-12)13-8-10-14(17)11-9-13/h3-11H,2H2,1H3,(H2,18,19)
    • InChI Key: MDLYQTVVLFOMFG-UHFFFAOYSA-N
    • SMILES: S(CC)(C(C(N)=O)(C1C=CC=CC=1)C1C=CC(=CC=1)F)(=O)=O

Computed Properties

  • Exact Mass: 321.083492
  • Monoisotopic Mass: 321.083492
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 488
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 85.6
  • XLogP3: 2.2

Experimental Properties

  • Density: 1.31
  • Boiling Point: 550.9°Cat760mmHg
  • Flash Point: 287°C
  • Refractive Index: 1.589
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