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Substance Name: Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-
RN: 130273-51-7
InChIKey: QJAXJTDUOBFFJZ-INIZCTEOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl2-N-O2

Molecular Weight

  • 352.2591
 
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Names and Synonyms

Synonyms

  • (S)-(+)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol
  • (S)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide

Systematic Name

  • Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 130273-51-7

System Generated Number

  • 0130273517

Structure Descriptors

InChI

1S/C18H19Cl2NO2/c1-2-16(22)11-21-18(23)17(12-3-7-14(19)8-4-12)13-5-9-15(20)10-6-13/h3-10,16-17,22H,2,11H2,1H3,(H,21,23)/t16-/m0/s1

InChIKey

QJAXJTDUOBFFJZ-INIZCTEOSA-N

Smiles

CC[C@@H](CNC(=O)C(c1ccc(cc1)Cl)c2ccc(cc2)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 41, Pg. 475, 1989.