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Substance Name: Benzeneacetic acid, alpha-hydroxy-3-methyl-alpha-(3-methylphenyl)-, 2-(2-bromo-1-oxopropyl)hydrazide
RN: 128156-81-0
InChIKey: PRMDQSUXURFIHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Br-N2-O3

Molecular Weight

  • 405.2899
 
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Names and Synonyms

Synonym

  • BRN 4332740

Systematic Name

  • Benzeneacetic acid, alpha-hydroxy-3-methyl-alpha-(3-methylphenyl)-, 2-(2-bromo-1-oxopropyl)hydrazide

Registry Numbers

CAS Registry Number

  • 128156-81-0

System Generated Number

  • 0128156810

Structure Descriptors

InChI

1S/C19H21BrN2O3/c1-12-6-4-8-15(10-12)19(25,16-9-5-7-13(2)11-16)18(24)22-21-17(23)14(3)20/h4-11,14,25H,1-3H3,(H,21,23)(H,22,24)

InChIKey

PRMDQSUXURFIHT-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)C(c2cccc(c2)C)(C(=O)NNC(=O)C(C)Br)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 590mg/kg (590mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 24(4), Pg. 24, 1990.