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Substance Name: Ethanone, 2-((4-chloro-9-acridinyl)thio)-1-phenyl-
RN: 134826-41-8
InChIKey: NKJINFXIYIQUFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H14-Cl-N-O-S

Molecular Weight

  • 363.8666
 
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Names and Synonyms

Synonyms

  • 2-((4-Chloro-9-acridinyl)thio)-1-phenylethanone
  • BRN 4880138

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134826-41-8

System Generated Number

  • 0134826418

Structure Descriptors

InChI

1S/C21H14ClNOS/c22-17-11-6-10-16-20(17)23-18-12-5-4-9-15(18)21(16)25-13-19(24)14-7-2-1-3-8-14/h1-12H,13H2

InChIKey

NKJINFXIYIQUFZ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)CSc2c3ccccc3nc4c2cccc4Cl

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.