Cas no 918638-53-6 (Benzenesulfonamide, 3-bromo-N-(4-hydroxybutyl)-)

Benzenesulfonamide, 3-bromo-N-(4-hydroxybutyl)- structure
918638-53-6 structure
Product Name:Benzenesulfonamide, 3-bromo-N-(4-hydroxybutyl)-
CAS No:918638-53-6
MF:C10H14BrNO3S
MW:308.192060947418
CID:772351
PubChem ID:59728316
Update Time:2025-04-19

Benzenesulfonamide, 3-bromo-N-(4-hydroxybutyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, 3-bromo-N-(4-hydroxybutyl)-
    • 3-bromo-N-(4-hydroxybutyl)benzenesulfonamide
    • 3-bromophenyl-sulfonic acid-(4-hydroxybutyl)-amide
    • 918638-53-6
    • SCHEMBL12570968
    • MFLJMZSMAHTDMI-UHFFFAOYSA-N
    • 3-Bromo-N-(4-hydroxybutyl)benzene-1-sulfonamide
    • DTXSID90732747
    • Inchi: 1S/C10H14BrNO3S/c11-9-4-3-5-10(8-9)16(14,15)12-6-1-2-7-13/h3-5,8,12-13H,1-2,6-7H2
    • InChI Key: MFLJMZSMAHTDMI-UHFFFAOYSA-N
    • SMILES: BrC1=CC=CC(=C1)S(NCCCCO)(=O)=O

Computed Properties

  • Exact Mass: 306.98778g/mol
  • Monoisotopic Mass: 306.98778g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 6
  • Complexity: 289
  • 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: 1.6
  • Topological Polar Surface Area: 74.8?2
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