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Substance Name: Piperazine, 1-acetyl-4-(2-(9-((4,5-dihydro-2-thiazolyl)hydrazono)-10(9H)-acridinyl)ethyl)-
RN: 92928-51-3
InChIKey: GFOCDTQZJHBCGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N6-O-S

Molecular Weight

  • 448.5922
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-4-(2-(9-((4,5-dihydro-2-thiazolyl)hydrazono)-10(9H)-acridinyl)ethyl)piperazine
  • 10-(2-(4-Acetyl-1-piperazinyl)ethyl)-9-acridanone (2-thiazolidinylidene)hydrazone

Systematic Name

  • Piperazine, 1-acetyl-4-(2-(9-((4,5-dihydro-2-thiazolyl)hydrazono)-10(9H)-acridinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 92928-51-3

System Generated Number

  • 0092928513

Structure Descriptors

InChI

1S/C24H28N6OS/c1-18(31)29-14-11-28(12-15-29)13-16-30-21-8-4-2-6-19(21)23(20-7-3-5-9-22(20)30)26-27-24-25-10-17-32-24/h2-9H,10-17H2,1H3,(H,25,27)

InChIKey

GFOCDTQZJHBCGT-UHFFFAOYSA-N

Smiles

CC(=O)N1CCN(CC1)CCn2c3ccccc3c(=NNC4=NCCS4)c5c2cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   United States Patent Document. Vol. #4711889,