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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, (((2-chloro-4-nitrophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide
RN: 127718-36-9
InChIKey: OPXOKRUIDUUPCA-MBOKJRGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-Cl-N7-O4

Molecular Weight

  • 521.9626
 
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Names and Synonyms

Synonym

  • BRN 4221290

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127718-36-9

System Generated Number

  • 0127718369

Structure Descriptors

InChI

1S/C25H24ClN7O4/c26-21-16-19(33(36)37)10-11-22(21)27-29-25(20-8-4-5-9-23(20)34)30-28-24(35)17-31-12-14-32(15-13-31)18-6-2-1-3-7-18/h1-11,16,34H,12-15,17H2,(H,28,35)/b29-27+,30-25-

InChIKey

OPXOKRUIDUUPCA-MBOKJRGUSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(=O)N/N=C(/c3ccccc3O)\N=N\c4ccc(cc4Cl)[N+](=O)[O-]

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.