Cas no 958443-36-2 (N-Methyl-{1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperid-4-ylmethyl}amine)

N-Methyl-{1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperid-4-ylmethyl}amine structure
958443-36-2 structure
Product Name:N-Methyl-{1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperid-4-ylmethyl}amine
CAS No:958443-36-2
MF:C10H15F3N4S
MW:280.313110589981
CID:1004620
PubChem ID:45594300
Update Time:2025-04-20

N-Methyl-{1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperid-4-ylmethyl}amine Chemical and Physical Properties

Names and Identifiers

    • N-methyl-1-[1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl]methanamine
    • N-Methyl-{1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperid-4-ylmethyl}amine
    • AKOS026810564
    • DTXSID00670702
    • N-Methyl-1-{1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidin-4-yl}methanamine
    • 958443-36-2
    • N-Methyl-{1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperid-4-ylmethyl}amine
    • Inchi: 1S/C10H15F3N4S/c1-14-6-7-2-4-17(5-3-7)9-16-15-8(18-9)10(11,12)13/h7,14H,2-6H2,1H3
    • InChI Key: VBNNNNMGQWWIBN-UHFFFAOYSA-N
    • SMILES: S1C(C(F)(F)F)=NN=C1N1CCC(CNC)CC1

Computed Properties

  • Exact Mass: 280.09700
  • Monoisotopic Mass: 280.09695216g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 268
  • 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: 69.3?2

Experimental Properties

  • PSA: 69.29000
  • LogP: 2.44860
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