Cas no 1372629-25-8 (N-tert-butyl-4-(trifluoromethyl)benzene-1-sulfonamide)

N-tert-butyl-4-(trifluoromethyl)benzene-1-sulfonamide structure
1372629-25-8 structure
Product Name:N-tert-butyl-4-(trifluoromethyl)benzene-1-sulfonamide
CAS No:1372629-25-8
MF:C11H14F3NO2S
MW:281.294572353363
CID:6641031
PubChem ID:8405647
Update Time:2024-01-29

N-tert-butyl-4-(trifluoromethyl)benzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • 1372629-25-8
    • SCHEMBL15946356
    • N-(1,1-Dimethylethyl)-4-(trifluoromethyl)benzenesulfonamide
    • AKOS008940075
    • ZXBYMRXBWVSVOH-UHFFFAOYSA-N
    • DTXSID001190412
    • N-tert-butyl-4-(trifluoromethyl)benzene-1-sulfonamide
    • Inchi: 1S/C11H14F3NO2S/c1-10(2,3)15-18(16,17)9-6-4-8(5-7-9)11(12,13)14/h4-7,15H,1-3H3
    • InChI Key: ZXBYMRXBWVSVOH-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(C(F)(F)F)=CC=1)(NC(C)(C)C)(=O)=O

Computed Properties

  • Exact Mass: 281.06973435g/mol
  • Monoisotopic Mass: 281.06973435g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 371
  • 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
  • XLogP3: 2.8
  • Topological Polar Surface Area: 54.6?2

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