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Substance Name: Ethanone, 1-(1,1'-biphenyl)-4-yl-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-
RN: 27695-61-0
InChIKey: OAWNTQZRCKQVSY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-Cl2-N-O3

Molecular Weight

  • 414.286
 
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Names and Synonyms

Synonyms

  • 1-(1,1'-Biphenyl)-4-yl-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone
  • BRN 2779838
  • Ketone, 1-(1,1'-biphenyl)-4-yl-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-

Systematic Name

  • Ethanone, 1-(1,1'-biphenyl)-4-yl-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-

Registry Numbers

CAS Registry Number

  • 27695-61-0

System Generated Number

  • 0027695610

Structure Descriptors

InChI

1S/C22H17Cl2NO3/c23-21(24)19(26)16-10-12-18(13-11-16)25-22(28)20(27)17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-13,21-22,25,28H

InChIKey

OAWNTQZRCKQVSY-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)ccc(C([C@@H](Nc2ccc(C(C(Cl)Cl)=O)cc2)O)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 573, 1973.