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Substance Name: Ethanone, 2-((3-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-
RN: 134826-40-7
InChIKey: HIKOIHVXZDVIKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H13-Cl-N2-O3-S

Molecular Weight

  • 408.8637
 
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Names and Synonyms

Synonyms

  • 2-((3-Chloro-9-acridinyl)thio)-1-(4-nitrophenyl)ethanone
  • 3-Chloro-9-(p-nitrobenzoylmethylthio)acridine
  • BRN 4887663

Systematic Name

  • Ethanone, 2-((3-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 134826-40-7

System Generated Number

  • 0134826407

Structure Descriptors

InChI

1S/C21H13ClN2O3S/c22-14-7-10-17-19(11-14)23-18-4-2-1-3-16(18)21(17)28-12-20(25)13-5-8-15(9-6-13)24(26)27/h1-11H,12H2

InChIKey

HIKOIHVXZDVIKN-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3ccc(cc3n2)Cl)SCC(=O)c4ccc(cc4)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 110mg/kg (110mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 240, 1991.