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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, (((2-chlorophenyl)azo)phenylmethylene)hydrazide
RN: 127718-31-4
InChIKey: AOHQSJBYOZNJFA-MBOKJRGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-Cl-N6-O

Molecular Weight

  • 460.9665
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazineacetic acid (((2-chlorophenyl)azo)phenylmethylene)hydrazide
  • BRN 4216039

Systematic Name

  • 1-Piperazineacetic acid, 4-phenyl-, (((2-chlorophenyl)azo)phenylmethylene)hydrazide

Registry Numbers

CAS Registry Number

  • 127718-31-4

System Generated Number

  • 0127718314

Structure Descriptors

InChI

1S/C25H25ClN6O/c26-22-13-7-8-14-23(22)27-29-25(20-9-3-1-4-10-20)30-28-24(33)19-31-15-17-32(18-16-31)21-11-5-2-6-12-21/h1-14H,15-19H2,(H,28,33)/b29-27+,30-25-

InChIKey

AOHQSJBYOZNJFA-MBOKJRGUSA-N

Smiles

c1ccc(cc1)/C(=N/NC(=O)CN2CCN(CC2)c3ccccc3)/N=N/c4ccccc4Cl

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.