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Substance Name: Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-
RN: 134826-42-9
InChIKey: KIOXREQQGXFMJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H13-Cl2-N-O-S

Molecular Weight

  • 398.3117
 
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Names and Synonyms

Synonyms

  • 2-((2,6-Dichloro-9-acridinyl)thio)-1-phenylethanone
  • BRN 4883373

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134826-42-9

System Generated Number

  • 0134826429

Structure Descriptors

InChI

1S/C21H13Cl2NOS/c22-14-7-9-18-17(10-14)21(16-8-6-15(23)11-19(16)24-18)26-12-20(25)13-4-2-1-3-5-13/h1-11H,12H2

InChIKey

KIOXREQQGXFMJV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)CSc2c3ccc(cc3nc4c2cc(cc4)Cl)Cl

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.