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Substance Name: 1-Piperazineacetic acid, 4-phenyl-, ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene)hydrazide
RN: 67041-05-8
InChIKey: DPSGFXPVBPIFSI-LPYMAVHISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Br-N4-O3

Molecular Weight

  • 447.3307
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazineacetic acid ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene)hydrazide
  • BRN 0858826

Systematic Name

  • 1-Piperazineacetic acid, 4-phenyl-, ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 67041-05-8

System Generated Number

  • 0067041058

Structure Descriptors

InChI

1S/C20H23BrN4O3/c1-28-20-17(21)11-15(12-18(20)26)13-22-23-19(27)14-24-7-9-25(10-8-24)16-5-3-2-4-6-16/h2-6,11-13,26H,7-10,14H2,1H3,(H,23,27)/b22-13+

InChIKey

DPSGFXPVBPIFSI-LPYMAVHISA-N

Smiles

COc1c(cc(cc1Br)/C=N/NC(=O)CN2CCN(CC2)c3ccccc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 30, Pg. 89, 1978.