Cas no 871269-10-2 (N-CYCLOHEXYL 3-BROMOBENZENESULFONAMIDE)

N-CYCLOHEXYL 3-BROMOBENZENESULFONAMIDE structure
871269-10-2 structure
Product Name:N-CYCLOHEXYL 3-BROMOBENZENESULFONAMIDE
CAS No:871269-10-2
MF:C12H16BrNO2S
MW:318.229941368103
MDL:MFCD07363823
CID:857571
PubChem ID:7213278
Update Time:2025-04-19

N-CYCLOHEXYL 3-BROMOBENZENESULFONAMIDE Chemical and Physical Properties

Names and Identifiers

    • N-CYCLOHEXYL 3-BROMOBENZENESULFONAMIDE
    • N-Cyclohexyl 3-bromophenylsulfonamide
    • 3-Bromo-N-cyclohexylbenzenesulfonamide
    • AKOS008941056
    • 871269-10-2
    • E85400
    • AB00989714-01
    • SCHEMBL738542
    • WJB26910
    • 3-bromo-N-cyclohexyl-benzenesulfonamide
    • MLUYYAINRSPCFT-UHFFFAOYSA-N
    • AB30841
    • BS-23735
    • Z45509411
    • DTXSID30428435
    • AM87833
    • CS-0212969
    • MFCD07363823
    • N-Cyclohexyl-3-bromobenzenesulfonamide
    • N-Cyclohexyl3-bromobenzenesulfonamide
    • MDL: MFCD07363823
    • Inchi: 1S/C12H16BrNO2S/c13-10-5-4-8-12(9-10)17(15,16)14-11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7H2
    • InChI Key: MLUYYAINRSPCFT-UHFFFAOYSA-N
    • SMILES: BrC1=CC=CC(=C1)S(NC1CCCCC1)(=O)=O

Computed Properties

  • Exact Mass: 317.00900
  • Monoisotopic Mass: 317.00851g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 333
  • 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: 3.4
  • Topological Polar Surface Area: 54.6?2

Experimental Properties

  • PSA: 54.55000
  • LogP: 4.53180

N-CYCLOHEXYL 3-BROMOBENZENESULFONAMIDE Pricemore >>

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