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Substance Name: 1-Piperazineacetic acid, 4-methyl-, 2-(bis(4-chlorophenyl)hydroxyacetyl)hydrazide
RN: 128156-89-8
InChIKey: QVALAIFSXILETJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-Cl2-N4-O3

Molecular Weight

  • 451.3516
 
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Names and Synonyms

Synonyms

  • 4-Methyl-1-piperazineacetic acid 2-(bis(4-chlorophenyl)hydroxyacetyl)hydrazide
  • BRN 4337366

Systematic Name

  • 1-Piperazineacetic acid, 4-methyl-, 2-(bis(4-chlorophenyl)hydroxyacetyl)hydrazide

Registry Numbers

CAS Registry Number

  • 128156-89-8

System Generated Number

  • 0128156898

Structure Descriptors

InChI

1S/C21H24Cl2N4O3/c1-26-10-12-27(13-11-26)14-19(28)24-25-20(29)21(30,15-2-6-17(22)7-3-15)16-4-8-18(23)9-5-16/h2-9,30H,10-14H2,1H3,(H,24,28)(H,25,29)

InChIKey

QVALAIFSXILETJ-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)NNC(=O)C(c2ccc(cc2)Cl)(c3ccc(cc3)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 950mg/kg (950mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 24, 1990.