Cas no 871113-52-9 ([1,1'-Biphenyl]-4-sulfonamide, N-(3-hydroxypropyl)-)

[1,1'-Biphenyl]-4-sulfonamide, N-(3-hydroxypropyl)- structure
871113-52-9 structure
Product Name:[1,1'-Biphenyl]-4-sulfonamide, N-(3-hydroxypropyl)-
CAS No:871113-52-9
MF:C15H17NO3S
MW:291.365382909775
CID:659281
PubChem ID:16094716
Update Time:2025-04-19

[1,1'-Biphenyl]-4-sulfonamide, N-(3-hydroxypropyl)- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4-sulfonamide, N-(3-hydroxypropyl)-
    • N-(3-hydroxypropyl)-4-phenylbenzenesulfonamide
    • DTXSID00582437
    • CHEMBL386497
    • N-(3-Hydroxypropyl)[1,1'-biphenyl]-4-sulfonamide
    • SCHEMBL2009140
    • 871113-52-9
    • Inchi: 1S/C15H17NO3S/c17-12-4-11-16-20(18,19)15-9-7-14(8-10-15)13-5-2-1-3-6-13/h1-3,5-10,16-17H,4,11-12H2
    • InChI Key: BJDQZHCEIVBMIB-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(C2C=CC=CC=2)=CC=1)(NCCCO)(=O)=O

Computed Properties

  • Exact Mass: 291.09291458g/mol
  • Monoisotopic Mass: 291.09291458g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 6
  • Complexity: 363
  • 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: 2.2
  • Topological Polar Surface Area: 74.8?2
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