Cas no 675844-41-4 (1-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-4-methylpiperazine)

1-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-4-methylpiperazine structure
675844-41-4 structure
Product Name:1-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-4-methylpiperazine
CAS No:675844-41-4
MF:C11H13ClF3N3
MW:279.68923163414
CID:3056581
PubChem ID:1500243
Update Time:2025-04-21

1-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-4-methylpiperazine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-methylpiperazine
    • 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-methylpiperazine
    • CHEMBL4800317
    • STL445590
    • AKOS005223698
    • 675844-41-4
    • XWIBFPUIDAUBLA-UHFFFAOYSA-N
    • SCHEMBL14136353
    • 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-methylpiperazine
    • 1-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-4-methylpiperazine
    • Inchi: 1S/C11H13ClF3N3/c1-17-2-4-18(5-3-17)10-9(12)6-8(7-16-10)11(13,14)15/h6-7H,2-5H2,1H3
    • InChI Key: XWIBFPUIDAUBLA-UHFFFAOYSA-N
    • SMILES: ClC1=CC(C(F)(F)F)=CN=C1N1CCN(C)CC1

Computed Properties

  • Exact Mass: 279.0750096Da
  • Monoisotopic Mass: 279.0750096Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 279
  • 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: 2.6
  • Topological Polar Surface Area: 19.4?2

1-3-Chloro-5-(trifluoromethyl)-2-pyridinyl-4-methylpiperazine Pricemore >>

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