Cas no 113106-17-5 (Acridine,9-(4-phenyl-1-piperazinyl)-)

Acridine,9-(4-phenyl-1-piperazinyl)- structure
113106-17-5 structure
Product Name:Acridine,9-(4-phenyl-1-piperazinyl)-
CAS No:113106-17-5
MF:C23H21N3
MW:339.432945013046
CID:199514
PubChem ID:60596
Update Time:2025-04-19

Acridine,9-(4-phenyl-1-piperazinyl)- Chemical and Physical Properties

Names and Identifiers

    • 9-(4-phenylpiperazin-1-yl)acridine
    • Acridine,9-(4-phenyl-1-piperazinyl)-
    • 9-(4-Phenyl-piperazin-1-yl)-acridine
    • 9-(4-Phenyl-1-piperazinyl)acridine
    • 113106-17-5
    • NSC-196864
    • NSC196864
    • DTXSID60150292
    • XSRFWHXKXCYQHE-UHFFFAOYSA-N
    • ACRIDINE, 9-(4-PHENYL-1-PIPERAZINYL)-
    • Inchi: 1S/C23H21N3/c1-2-8-18(9-3-1)25-14-16-26(17-15-25)23-19-10-4-6-12-21(19)24-22-13-7-5-11-20(22)23/h1-13H,14-17H2
    • InChI Key: XSRFWHXKXCYQHE-UHFFFAOYSA-N
    • SMILES: N1(C2C3C=CC=CC=3N=C3C=CC=CC=23)CCN(C2C=CC=CC=2)CC1

Computed Properties

  • Exact Mass: 339.17373
  • Monoisotopic Mass: 339.173547683g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 2
  • Complexity: 430
  • 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: 5.2
  • Topological Polar Surface Area: 19.4?2

Experimental Properties

  • PSA: 19.37
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