Cas no 1796111-88-0 (1-[4-(2-Chloroacetyl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one)

1-[4-(2-Chloroacetyl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one structure
1796111-88-0 structure
Product Name:1-[4-(2-Chloroacetyl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one
CAS No:1796111-88-0
MF:C8H10ClF3N2O2
MW:258.625411510468
CID:5639382
PubChem ID:108567635
Update Time:2023-09-10

1-[4-(2-Chloroacetyl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-[4-(2-chloroacetyl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one
    • 1796111-88-0
    • EN300-28280499
    • 1-[4-(2-Chloroacetyl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one
    • Inchi: 1S/C8H10ClF3N2O2/c9-5-6(15)13-1-3-14(4-2-13)7(16)8(10,11)12/h1-5H2
    • InChI Key: JWMORKYQQPXLEN-UHFFFAOYSA-N
    • SMILES: ClCC(N1CCN(C(C(F)(F)F)=O)CC1)=O

Computed Properties

  • Exact Mass: 258.0382897g/mol
  • Monoisotopic Mass: 258.0382897g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 288
  • 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: 0.7
  • Topological Polar Surface Area: 40.6?2

1-[4-(2-Chloroacetyl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one Pricemore >>

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