Cas no 22795-62-6 (Acetamide,2,2,2-trichloro-N-[4-[(methylamino)sulfonyl]phenyl]-)

Acetamide,2,2,2-trichloro-N-[4-[(methylamino)sulfonyl]phenyl]- structure
22795-62-6 structure
Product Name:Acetamide,2,2,2-trichloro-N-[4-[(methylamino)sulfonyl]phenyl]-
CAS No:22795-62-6
MF:C9H9Cl3N2O3S
MW:331.603358030319
CID:266236
PubChem ID:283045
Update Time:2025-04-19

Acetamide,2,2,2-trichloro-N-[4-[(methylamino)sulfonyl]phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,2,2,2-trichloro-N-[4-[(methylamino)sulfonyl]phenyl]-
    • 2,2,2-trichloro-1-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]ethan-1-one
    • 2,2,2-trichloro-1-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]ethanone
    • 2,2,2-trichloro-4'-(methylsulfamoyl)-acetanilide
    • AC1MDYO7
    • AG-E-80320
    • CTK4F6697
    • Ethanone,2,2,2-trichloro-1-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]-
    • OR29292
    • 22795-62-6
    • NSC137235
    • NSC-137235
    • 2,2,2-trichloro-n-[4-(methylsulfamoyl)phenyl]acetamide
    • DTXSID50945477
    • Inchi: 1S/C9H9Cl3N2O3S/c1-13-18(16,17)7-4-2-6(3-5-7)14-8(15)9(10,11)12/h2-5,13H,1H3,(H,14,15)
    • InChI Key: YSCZJZJWTJDAFS-UHFFFAOYSA-N
    • SMILES: ClC(C(NC1C=CC(=CC=1)S(NC)(=O)=O)=O)(Cl)Cl

Computed Properties

  • Exact Mass: 329.94017
  • Monoisotopic Mass: 329.939946g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 394
  • 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: 1.9
  • Topological Polar Surface Area: 83.6?2

Experimental Properties

  • PSA: 75.27
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