Cas no 731003-83-1 (1-(4-bromo-2-chlorobenzenesulfonyl)piperazine)

1-(4-bromo-2-chlorobenzenesulfonyl)piperazine structure
731003-83-1 structure
Product Name:1-(4-bromo-2-chlorobenzenesulfonyl)piperazine
CAS No:731003-83-1
MF:C10H12BrClN2O2S
MW:339.636479377747
CID:1759044
PubChem ID:2405262
Update Time:2025-09-22

1-(4-bromo-2-chlorobenzenesulfonyl)piperazine Chemical and Physical Properties

Names and Identifiers

    • 1-[(4-Bromo-2-chlorophenyl)sulfonyl]piperazine
    • 1-(4-BROMO-2-CHLORO-BENZENESULFONYL)-PIPERAZINE
    • 1-(4-bromo-2-chlorobenzenesulfonyl)piperazine
    • G31738
    • Z56948404
    • 1-(4-bromo-2-chlorophenyl)sulfonylpiperazine
    • AB01277014-01
    • SR-01000047715-1
    • 1-[(4-bromo-2-chlorobenzene)sulfonyl]piperazine
    • 1-((4-Bromo-2-chlorophenyl)sulfonyl)piperazine
    • NCGC00276526-01
    • 731003-83-1
    • EN300-07227
    • SR-01000047715
    • CS-0220664
    • 1-(4-bromo-2-chloro-benzenesulfonyl)-piperazine, AldrichCPR
    • AKOS008030019
    • MFCD04625520
    • MDL: MFCD04625520
    • Inchi: 1S/C10H12BrClN2O2S/c11-8-1-2-10(9(12)7-8)17(15,16)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
    • InChI Key: VGNMMLAYLPUGHF-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=C(C=1)Cl)S(N1CCNCC1)(=O)=O

Computed Properties

  • Exact Mass: 337.94914g/mol
  • Monoisotopic Mass: 337.94914g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 354
  • 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: 1.7
  • Topological Polar Surface Area: 57.8?2

1-(4-bromo-2-chlorobenzenesulfonyl)piperazine Pricemore >>

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