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Substance Name: 1-Piperazineacetic acid, 4-methyl-, 2-(hydroxybis(3-methylphenyl)acetyl)hydrazide
RN: 128156-86-5
InChIKey: BKFLTGUFULXNEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N4-O3

Molecular Weight

  • 410.515
 
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Names and Synonyms

Synonyms

  • 4-Methyl-1-piperazineacetic acid 2-(hydroxybis(3-methylphenyl)acetyl)hydrazide
  • BRN 4337311

Systematic Name

  • 1-Piperazineacetic acid, 4-methyl-, 2-(hydroxybis(3-methylphenyl)acetyl)hydrazide

Registry Numbers

CAS Registry Number

  • 128156-86-5

System Generated Number

  • 0128156865

Structure Descriptors

InChI

1S/C23H30N4O3/c1-17-6-4-8-19(14-17)23(30,20-9-5-7-18(2)15-20)22(29)25-24-21(28)16-27-12-10-26(3)11-13-27/h4-9,14-15,30H,10-13,16H2,1-3H3,(H,24,28)(H,25,29)

InChIKey

BKFLTGUFULXNEH-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)C(c2cccc(c2)C)(C(=O)NNC(=O)CN3CCN(CC3)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 920mg/kg (920mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 24, 1990.