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Substance Name: Piperazine, 1-((4-benzoylphenoxy)acetyl)-4-(4-chlorophenyl)-
RN: 42018-52-0
InChIKey: YXGFWHUMQSISQZ-UHFFFAOYSA-N

Molecular Formula

  • C25-H23-Cl-N2-O3

Molecular Weight

  • 434.9207
 
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Names and Synonyms

Synonyms

  • 5-23-01-00179 (Beilstein Handbook Reference)
  • Benzophenone, 4-(4-(4-chlorophenyl)-1-piperazinyl)carbonylmethoxy-
  • BRN 0902912

Systematic Name

  • Piperazine, 1-((4-benzoylphenoxy)acetyl)-4-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 42018-52-0

System Generated Number

  • 0042018520

Structure Descriptors

InChI

1S/C25H23ClN2O3/c26-21-8-10-22(11-9-21)27-14-16-28(17-15-27)24(29)18-31-23-12-6-20(7-13-23)25(30)19-4-2-1-3-5-19/h1-13H,14-18H2

InChIKey

YXGFWHUMQSISQZ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc(cc2)OCC(=O)N3CCN(CC3)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 574, 1973.