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Substance Name: Piperazinone, 3-(2-(4-chlorophenyl)-2-oxoethylidene)-1-phenyl-
RN: 178408-27-0
InChIKey: GEKOHDHOOPJRTA-VBKFSLOCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl-N2-O2

Molecular Weight

  • 326.7815
 
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Names and Synonyms

Synonym

  • 3-(2-(4-Chlorophenyl)-2-oxoethylidene)-1-phenylpiperazinone

Systematic Name

  • Piperazinone, 3-(2-(4-chlorophenyl)-2-oxoethylidene)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 178408-27-0

System Generated Number

  • 0178408270

Structure Descriptors

InChI

1S/C18H15ClN2O2/c19-14-8-6-13(7-9-14)17(22)12-16-18(23)21(11-10-20-16)15-4-2-1-3-5-15/h1-9,12,20H,10-11H2/b16-12-

InChIKey

GEKOHDHOOPJRTA-VBKFSLOCSA-N

Smiles

c1ccc(cc1)N2CCN/C(=C\C(=O)c3ccc(cc3)Cl)/C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 186, 1996.