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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, (((3-chlorophenyl)azo)phenylmethylene)hydrazide
RN: 127718-32-5
InChIKey: BHPDLBRRKMTDGV-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 (((3-chlorophenyl)azo)phenylmethylene)hydrazide
  • BRN 4216722

Systematic Name

  • 1-Piperazineacetic acid, 4-phenyl-, (((3-chlorophenyl)azo)phenylmethylene)hydrazide

Registry Numbers

CAS Registry Number

  • 127718-32-5

System Generated Number

  • 0127718325

Structure Descriptors

InChI

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

InChIKey

BHPDLBRRKMTDGV-MBOKJRGUSA-N

Smiles

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