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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, (1,3-benzodioxol-5-ylmethylene)hydrazide
RN: 67041-08-1
InChIKey: YXFJDUSJPKVHHV-FYJGNVAPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O3

Molecular Weight

  • 366.4188
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazineacetic acid (1,3-benzodioxol-5-ylmethylene)hydrazide
  • BRN 0856789

Systematic Name

  • 1-Piperazineacetic acid, 4-phenyl-, (1,3-benzodioxol-5-ylmethylene)hydrazide

Registry Numbers

CAS Registry Number

  • 67041-08-1

System Generated Number

  • 0067041081

Structure Descriptors

InChI

1S/C20H22N4O3/c25-20(22-21-13-16-6-7-18-19(12-16)27-15-26-18)14-23-8-10-24(11-9-23)17-4-2-1-3-5-17/h1-7,12-13H,8-11,14-15H2,(H,22,25)/b21-13+

InChIKey

YXFJDUSJPKVHHV-FYJGNVAPSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(=O)N/N=C/c3ccc4c(c3)OCO4

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.