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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, ((2-hydroxyphenyl)(2-methylphenylazo)methylene)hydrazide
RN: 127718-40-5
InChIKey: RLQYVRLLYQBFFL-XQYJZLKBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-N6-O2

Molecular Weight

  • 456.5472
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazineacetic acid ((2-hydroxyphenyl)(2-methylphenylazo)methylene)hydrazide
  • BRN 4217284

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127718-40-5

System Generated Number

  • 0127718405

Structure Descriptors

InChI

1S/C26H28N6O2/c1-20-9-5-7-13-23(20)27-29-26(22-12-6-8-14-24(22)33)30-28-25(34)19-31-15-17-32(18-16-31)21-10-3-2-4-11-21/h2-14,33H,15-19H2,1H3,(H,28,34)/b29-27+,30-26+

InChIKey

RLQYVRLLYQBFFL-XQYJZLKBSA-N

Smiles

Cc1ccccc1/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.