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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, (((4-methoxyphenyl)azo)phenylmethylene)hydrazide
RN: 127718-34-7
InChIKey: ILGWSFSRUNQBOV-DNSJDFCASA-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 (((4-methoxyphenyl)azo)phenylmethylene)hydrazide
  • BRN 4217260

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127718-34-7

System Generated Number

  • 0127718347

Structure Descriptors

InChI

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

InChIKey

ILGWSFSRUNQBOV-DNSJDFCASA-N

Smiles

COc1ccc(cc1)/N=N/C(=N\NC(=O)CN2CCN(CC2)c3ccccc3)/c4ccccc4

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.