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Substance Name: Piperazine, 1-acetyl-4-(4-(2-(2-chlorophenyl)-3-(1H-imidazol-1-yl)oxiranyl)phenyl)-
RN: 79478-72-1
InChIKey: ZKHRSCMHFFXHQZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-Cl-N4-O2

Molecular Weight

  • 422.9137
 
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Names and Synonyms

Synonyms

  • 1-(1,2-Epoxy-2-(2-chlorophenyl)-2-(4-N-acetylpiperazinophenyl)ethyl)imidazole
  • 1-Acetyl-4-(4-(2-(2-chlorophenyl)-3-(1H-imidazol-1-yl)oxiranyl)phenyl)piperazine

Systematic Name

  • Piperazine, 1-acetyl-4-(4-(2-(2-chlorophenyl)-3-(1H-imidazol-1-yl)oxiranyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 79478-72-1

System Generated Number

  • 0079478721

Structure Descriptors

InChI

1S/C23H23ClN4O2/c1-17(29)26-12-14-27(15-13-26)19-8-6-18(7-9-19)23(20-4-2-3-5-21(20)24)22(30-23)28-11-10-25-16-28/h2-11,16,22H,12-15H2,1H3

InChIKey

ZKHRSCMHFFXHQZ-UHFFFAOYSA-N

Smiles

CC(=O)N1CCN(CC1)c2ccc(cc2)C3(C(O3)n4ccnc4)c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0030371,