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Substance Name: Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-phenyl-
RN: 134826-37-2
InChIKey: QKRSTAIXCYHUNP-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-((2-Chloro-9-acridinyl)thio)-1-phenylethanone
  • BRN 4880132

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134826-37-2

System Generated Number

  • 0134826372

Structure Descriptors

InChI

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

InChIKey

QKRSTAIXCYHUNP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)CSc2c3ccccc3nc4c2cc(cc4)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.