Cas no 4932-53-0 (Benzenesulfonamide, N-[(propylamino)carbonyl]-)

Benzenesulfonamide, N-[(propylamino)carbonyl]- structure
4932-53-0 structure
Product Name:Benzenesulfonamide, N-[(propylamino)carbonyl]-
CAS No:4932-53-0
MF:C10H14N2O3S
MW:242.294761180878
CID:323864
PubChem ID:23274392
Update Time:2025-04-19

Benzenesulfonamide, N-[(propylamino)carbonyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, N-[(propylamino)carbonyl]-
    • 1-(benzenesulfonyl)-3-propylurea
    • N-(Propylcarbamoyl)benzenesulfonamide
    • SCHEMBL2290886
    • AKOS002822063
    • 4932-53-0
    • benzenesulfonyl N'propylurea
    • ([[(PROPYLAMINO)CARBONYL]AMINO]SULFONYL)BENZENE
    • DTXSID80632282
    • Inchi: 1S/C10H14N2O3S/c1-2-8-11-10(13)12-16(14,15)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,11,12,13)
    • InChI Key: XDUXYYDDHASTLI-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)(NC(NCCC)=O)(=O)=O

Computed Properties

  • Exact Mass: 242.07251349g/mol
  • Monoisotopic Mass: 242.07251349g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 315
  • 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: 1.4
  • Topological Polar Surface Area: 83.6?2

Benzenesulfonamide, N-[(propylamino)carbonyl]- Related Literature

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