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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, (((2-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide
RN: 127718-37-0
InChIKey: OQHRRNSRQVXPBJ-MBOKJRGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H25-Cl-N6-O2

Molecular Weight

  • 476.9655
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazineacetic acid (((2-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide
  • BRN 4217833

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127718-37-0

System Generated Number

  • 0127718370

Structure Descriptors

InChI

1S/C25H25ClN6O2/c26-21-11-5-6-12-22(21)27-29-25(20-10-4-7-13-23(20)33)30-28-24(34)18-31-14-16-32(17-15-31)19-8-2-1-3-9-19/h1-13,33H,14-18H2,(H,28,34)/b29-27+,30-25-

InChIKey

OQHRRNSRQVXPBJ-MBOKJRGUSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(=O)N/N=C(/c3ccccc3O)\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.