Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetic acid, 4-phenyl-, ((2-hydroxyphenyl)(phenylazo)methylene)hydrazide
RN: 127718-35-8
InChIKey: XVLNQEBXGXEOPJ-GMCXODDWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-N6-O2

Molecular Weight

  • 442.5204
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazineacetic acid ((2-hydroxyphenyl)(phenylazo)methylene)hydrazide
  • BRN 4216020

Systematic Name

  • 1-Piperazineacetic acid, 4-phenyl-, ((2-hydroxyphenyl)(phenylazo)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 127718-35-8

System Generated Number

  • 0127718358

Structure Descriptors

InChI

1S/C25H26N6O2/c32-23-14-8-7-13-22(23)25(28-26-20-9-3-1-4-10-20)29-27-24(33)19-30-15-17-31(18-16-30)21-11-5-2-6-12-21/h1-14,32H,15-19H2,(H,27,33)/b28-26+,29-25+

InChIKey

XVLNQEBXGXEOPJ-GMCXODDWSA-N

Smiles

c1ccc(cc1)/N=N/C(=N/NC(=O)CN2CCN(CC2)c3ccccc3)/c4ccccc4O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 29, Pg. 91, 1990.