Cas no 54063-55-7 (Sulfaclorazole)

Sulfaclorazole structure
Sulfaclorazole structure
Product Name:Sulfaclorazole
CAS No:54063-55-7
MF:C16H15ClN4O2S
MW:362.833900690079
CID:370111
PubChem ID:178141
Update Time:2025-07-13

Sulfaclorazole Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide,4-amino-N-[1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]-
    • 4-amino-N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]benzenesulfonamide
    • SULFACLORAZOLE
    • 4-amino-N-[1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-yl]benzenesulfonamide
    • Benzenesulfonamide, 4-amino-N-(1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-yl)-
    • N(sup 1)-(1-(m-Chlorophenyl)-3-methyl-5-pyrazolyl)sulfanilamide
    • N1-(1-(3-Chlorphenyl)-3-methyl-5-pyrazolyl)sulfanilamid
    • Sulfaclorazole [INN]
    • Sulfaclorazolum
    • Sulfanilamide, N1-(1-(m-chlorophenyl)-3-methylpyrazol-5-yl)-
    • UNII-13HX5F227D
    • NS00125567
    • 13HX5F227D
    • Q27251521
    • CHEMBL2104945
    • DTXSID50202395
    • 54063-55-7
    • Sulfaclorazole
    • Inchi: 1S/C16H15ClN4O2S/c1-11-9-16(21(19-11)14-4-2-3-12(17)10-14)20-24(22,23)15-7-5-13(18)6-8-15/h2-10,20H,18H2,1H3
    • InChI Key: TZSHGYFVCVETTH-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)N1C(=CC(C)=N1)NS(C1C=CC(=CC=1)N)(=O)=O

Computed Properties

  • Exact Mass: 362.0604246g/mol
  • Monoisotopic Mass: 362.0604246g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 519
  • 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
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: 3.1
  • Topological Polar Surface Area: 98.4?2

Sulfaclorazole Pricemore >>

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