Cas no 298-55-5 (Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-(3-phenyl-2-propen-1-yl)-)

Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-(3-phenyl-2-propen-1-yl)- structure
298-55-5 structure
Product Name:Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-(3-phenyl-2-propen-1-yl)-
CAS No:298-55-5
MF:C26H27ClN2
MW:402.958985567093
CID:261881
PubChem ID:5375618
Update Time:2025-04-19

Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-(3-phenyl-2-propen-1-yl)- Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-(3-phenyl-2-propen-1-yl)-
    • 1-(4-Chlor-alpha-phenylbenzyl)-4-cinnamylpiperazin
    • Chlorcinnarizine
    • Chlorcinnazine
    • Clocinizina
    • Clocinizine
    • Clocinizine-D8
    • 1-(4-chloro-benzhydryl)-4-(3-phenyl-allyl)-piperazine
    • 1-[(4-chlorophenyl)(phenyl)methyl]-
    • 1-[(4-chlorophenyl)phenylmethyl]-4-(3-phenyl-2-propenyl)piperazine
    • 1-< 4-Chlor-benzhydryl> -4-cinnamyl-piperazin
    • 1-Cinnamyl-4-< 4-chlor-benzhydryl> -piperazin
    • Clocinizina [INN-Spanish]
    • Clocinizine [INN:DCF]
    • Clocinizinum
    • Clocinizinum [INN-Latin]
    • SureCN30363
    • CLOCINIZINE [WHO-DD]
    • ZSQANMZWGKYDER-JXMROGBWSA-N
    • UNII-8HQJ711KH8
    • AKOS001388273
    • SR-01000944962-1
    • CHEBI:135647
    • PIPERAZINE, 1-((4-CHLOROPHENYL) PHENYLMETHYL)-4-(3-PHENYL-2-PROPEN-1-YL)-
    • 1-(p-Chloro-alpha-phenylbenzyl)-4-cinnamylpiperazine
    • 1-(p-Chloro-.alpha.-phenylbenzyl)-4-cinnamylpiperazine
    • chlorocinnarizine
    • CHEMBL3989706
    • SCHEMBL30363
    • SR-01000944962
    • Z44528386
    • UPCMLD0ENAT5886944:001
    • CLOCINIZINE [INN]
    • Q5134770
    • CLOCINIZINE [MI]
    • 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
    • 298-55-5
    • Cliocinizine
    • 8HQJ711KH8
    • 1-[(4-Chlorophenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine #
    • Inchi： 1S/C26H27ClN2/c27-25-15-13-24(14-16-25)26(23-11-5-2-6-12-23)29-20-18-28(19-21-29)17-7-10-22-8-3-1-4-9-22/h1-16,26H,17-21H2/b10-7+
    • InChI Key： ZSQANMZWGKYDER-JXMROGBWSA-N
    • SMILES： ClC1C=CC(=CC=1)C(C1C=CC=CC=1)N1CCN(C/C=C/C2C=CC=CC=2)CC1

Computed Properties

  • Exact Mass: 402.1862766g/mol
  • Monoisotopic Mass: 402.1862766g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 6
  • Complexity: 479
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 6.5?2

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