Cas no 57709-34-9 (Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-)

Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- structure
57709-34-9 structure
Product Name:Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
CAS No:57709-34-9
MF:C8H11F3N4S
MW:252.259949922562
CID:374118
PubChem ID:748107
Update Time:2025-04-19

Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
    • 1-METHYL-4-(S-TRIFLUOROMETHYL-[1,3,4]THIODIAZOL-Z-YL)PIPERAZINE
    • 2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
    • 57709-34-9
    • DTXSID50206419
    • QJSFDLRMJWUTTC-UHFFFAOYSA-N
    • BRN 1125155
    • 1-methyl-4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazine
    • SCHEMBL13447349
    • Piperazine, 1-methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-
    • SR-01000268501-1
    • 1-Methyl-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)piperazine
    • AKOS005477990
    • EU-0015752
    • SR-01000268501
    • Inchi: 1S/C8H11F3N4S/c1-14-2-4-15(5-3-14)7-13-12-6(16-7)8(9,10)11/h2-5H2,1H3
    • InChI Key: QJSFDLRMJWUTTC-UHFFFAOYSA-N
    • SMILES: S1C(C(F)(F)F)=NN=C1N1CCN(C)CC1

Computed Properties

  • Exact Mass: 252.06583
  • Monoisotopic Mass: 252.06565203g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 242
  • 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: 1.6
  • Topological Polar Surface Area: 60.5?2

Experimental Properties

  • PSA: 32.26
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