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Substance Name: 1H-Imidazole, 1-(2-((3-(4-chlorophenoxy)propyl)thio)-2-(2,4-dichlorophenyl)ethyl)-
RN: 71821-46-0
InChIKey: HMGHNVDNVNCFIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl3-N2-O-S

Molecular Weight

  • 441.8081
 
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Names and Synonyms

Synonyms

  • 1-(2-((3-(4-Chlorophenoxy)propyl)thio)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole
  • 1-(beta-(3-(p-Chlorphenoxy)propylthio))-2,4-dichlorphenaethyl-imidazol
  • 1-(beta-(3-(p-Chlorphenoxy)propylthio))-2,4-dichlorphenaethyl-imidazol [German]

Systematic Name

  • 1H-Imidazole, 1-(2-((3-(4-chlorophenoxy)propyl)thio)-2-(2,4-dichlorophenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 71821-46-0

System Generated Number

  • 0071821460

Structure Descriptors

InChI

1S/C20H19Cl3N2OS/c21-15-2-5-17(6-3-15)26-10-1-11-27-20(13-25-9-8-24-14-25)18-7-4-16(22)12-19(18)23/h2-9,12,14,20H,1,10-11,13H2

InChIKey

HMGHNVDNVNCFIY-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCCCSC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0001654,