Cas no 247118-08-7 (3-(4-Benzyl-piperazin-1-yl)-benzonitrile)

3-(4-Benzyl-piperazin-1-yl)-benzonitrile structure
247118-08-7 structure
Product Name:3-(4-Benzyl-piperazin-1-yl)-benzonitrile
CAS No:247118-08-7
MF:C18H19N3
MW:277.363563776016
CID:1028461
PubChem ID:11652020
Update Time:2025-04-20

3-(4-Benzyl-piperazin-1-yl)-benzonitrile Chemical and Physical Properties

Names and Identifiers

    • 3-(4-Benzylpiperazin-1-yl)benzonitrile
    • 3-(4-benzyl-piperazin-1-yl)-benzonitrile
    • AGN-PC-00DG1H
    • AK137707
    • Benzonitrile, 3-[4-(phenylmethyl)-1-piperazinyl]-
    • KB-233044
    • QC-8613
    • SureCN6427438
    • 247118-08-7
    • G10015
    • CS-0450315
    • SCHEMBL6427438
    • FTZFSWIYQNWLJS-UHFFFAOYSA-N
    • DTXSID80470065
    • 3-(4-Benzyl-piperazin-1-yl)-benzonitrile
    • Inchi: 1S/C18H19N3/c19-14-17-7-4-8-18(13-17)21-11-9-20(10-12-21)15-16-5-2-1-3-6-16/h1-8,13H,9-12,15H2
    • InChI Key: FTZFSWIYQNWLJS-UHFFFAOYSA-N
    • SMILES: N1(CC2C=CC=CC=2)CCN(C2C=CC=C(C#N)C=2)CC1

Computed Properties

  • Exact Mass: 277.15807
  • Monoisotopic Mass: 277.157897619g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 358
  • 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: 3.1
  • Topological Polar Surface Area: 30.3?2

Experimental Properties

  • PSA: 30.27

3-(4-Benzyl-piperazin-1-yl)-benzonitrile Security Information

3-(4-Benzyl-piperazin-1-yl)-benzonitrile Pricemore >>

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