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Substance Name: Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 81820-06-6
InChIKey: PBFOZOXCUOTUJO-SLEBQGDGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N6-O4

Molecular Weight

  • 464.5232
 
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Names and Synonyms

  • Acetic acid, (4-(acetylamino)phenoxy)-, (1,2-dihydro-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 81820-06-6

System Generated Number

  • 0081820066

Structure Descriptors

InChI

1S/C24H28N6O4/c1-17(31)25-18-7-9-19(10-8-18)34-15-22(32)26-27-23-20-5-3-4-6-21(20)30(24(23)33)16-29-13-11-28(2)12-14-29/h3-10H,11-16H2,1-2H3,(H,25,31)(H,26,32)/b27-23+

InChIKey

PBFOZOXCUOTUJO-SLEBQGDGSA-N

Smiles

CC(=O)Nc1ccc(cc1)OCC(=O)N/N=C/2\c3ccccc3N(C2=O)CN4CCN(CC4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 1099, 1981.