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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, (((3-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide
RN: 127718-38-1
InChIKey: BOQRIOYMCUNGPQ-MBOKJRGUSA-N

Molecular Formula

  • C25-H25-Cl-N6-O2

Molecular Weight

  • 476.9655
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazineacetic acid (((3-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide
  • BRN 4217174

Systematic Name

  • 1-Piperazineacetic acid, 4-phenyl-, (((3-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 127718-38-1

System Generated Number

  • 0127718381

Structure Descriptors

InChI

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

InChIKey

BOQRIOYMCUNGPQ-MBOKJRGUSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(=O)N/N=C(/c3ccccc3O)\N=N\c4cccc(c4)Cl

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.