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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide
RN: 67041-04-7
InChIKey: PDAIJBDOTQBSOL-KGENOOAVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N4-O3

Molecular Weight

  • 368.4346
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazineacetic acid ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide
  • BRN 0855356

Systematic Name

  • 1-Piperazineacetic acid, 4-phenyl-, ((3-hydroxy-4-methoxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 67041-04-7

System Generated Number

  • 0067041047

Structure Descriptors

InChI

1S/C20H24N4O3/c1-27-19-8-7-16(13-18(19)25)14-21-22-20(26)15-23-9-11-24(12-10-23)17-5-3-2-4-6-17/h2-8,13-14,25H,9-12,15H2,1H3,(H,22,26)/b21-14+

InChIKey

PDAIJBDOTQBSOL-KGENOOAVSA-N

Smiles

COc1ccc(cc1O)/C=N/NC(=O)CN2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 30, Pg. 89, 1978.