Cas no 27603-11-8 (Acetamide,2,2-dichloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-)

Acetamide,2,2-dichloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- structure
27603-11-8 structure
Product Name:Acetamide,2,2-dichloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
CAS No:27603-11-8
MF:C5H2Cl2F3N3OS
MW:280.055087566376
CID:268836
PubChem ID:147175
Update Time:2025-04-19

Acetamide,2,2-dichloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,2,2-dichloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
    • 2,2-dichloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
    • 2,2-Dicloro-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide
    • DTXSID10181995
    • 27603-11-8
    • Acetamide, 2,2-dichloro-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-
    • Inchi: 1S/C5H2Cl2F3N3OS/c6-1(7)2(14)11-4-13-12-3(15-4)5(8,9)10/h1H,(H,11,13,14)
    • InChI Key: LGVUTGXUGCSSJW-UHFFFAOYSA-N
    • SMILES: ClC(C(NC1=NN=C(C(F)(F)F)S1)=O)Cl

Computed Properties

  • Exact Mass: 278.92496
  • Monoisotopic Mass: 278.925
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 252
  • 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: 2.1
  • Topological Polar Surface Area: 83.1?2

Experimental Properties

  • Density: 1.805
  • Refractive Index: 1.554
  • PSA: 54.88
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