Cas no 918481-25-1 (Piperazine, 1-[(5-chloro-2-thienyl)methyl]-4-(3-phenylpropyl)-)

Piperazine, 1-[(5-chloro-2-thienyl)methyl]-4-(3-phenylpropyl)- structure
918481-25-1 structure
Product Name:Piperazine, 1-[(5-chloro-2-thienyl)methyl]-4-(3-phenylpropyl)-
CAS No:918481-25-1
MF:C18H23ClN2S
MW:334.906622171402
CID:774961
PubChem ID:59382036
Update Time:2025-04-19

Piperazine, 1-[(5-chloro-2-thienyl)methyl]-4-(3-phenylpropyl)- Chemical and Physical Properties

Names and Identifiers

    • Piperazine, 1-[(5-chloro-2-thienyl)methyl]-4-(3-phenylpropyl)-
    • 1-[(5-chlorothiophen-2-yl)methyl]-4-(3-phenylpropyl)piperazine
    • DTXSID60731722
    • 918481-25-1
    • SCHEMBL13150342
    • Inchi: 1S/C18H23ClN2S/c19-18-9-8-17(22-18)15-21-13-11-20(12-14-21)10-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-9H,4,7,10-15H2
    • InChI Key: JIWSLJRRYQZPOO-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(CN2CCN(CCCC3C=CC=CC=3)CC2)S1

Computed Properties

  • Exact Mass: 334.1270476g/mol
  • Monoisotopic Mass: 334.1270476g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 6
  • Complexity: 314
  • 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: 4.6
  • Topological Polar Surface Area: 34.7?2

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