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Substance Name: Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-(4-nitrophenyl)-
RN: 134826-43-0
InChIKey: RKQMHASIAMPCTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H12-Cl2-N2-O3-S

Molecular Weight

  • 443.3088
 
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Names and Synonyms

Synonyms

  • 2-((2,6-Dichloro-9-acridinyl)thio)-1-(4-nitrophenyl)ethanone
  • BRN 4890566

Systematic Name

  • Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-(4-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 134826-43-0

System Generated Number

  • 0134826430

Structure Descriptors

InChI

1S/C21H12Cl2N2O3S/c22-13-4-8-18-17(9-13)21(16-7-3-14(23)10-19(16)24-18)29-11-20(26)12-1-5-15(6-2-12)25(27)28/h1-10H,11H2

InChIKey

RKQMHASIAMPCTR-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)CSc2c3ccc(cc3nc4c2cc(cc4)Cl)Cl)[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.