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Substance Name: 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-(((3-methylphenyl)thio)methyl)-
RN: 83337-44-4
InChIKey: MGOXLQKPIAIZPS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl2-N2-O-S

Molecular Weight

  • 393.3362
 
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Names and Synonyms

Synonyms

  • 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(3-methylphenylthio)-2-propanol
  • alpha-(2,4-Dichlorophenyl)-alpha-(((3-methylphenyl)thio)methyl)-1H-imidazole-1-ethanol

Systematic Name

  • 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-(((3-methylphenyl)thio)methyl)-

Registry Numbers

CAS Registry Number

  • 83337-44-4

System Generated Number

  • 0083337444

Structure Descriptors

InChI

1S/C19H18Cl2N2OS/c1-14-3-2-4-16(9-14)25-12-19(24,11-23-8-7-22-13-23)17-6-5-15(20)10-18(17)21/h2-10,13,24H,11-12H2,1H3

InChIKey

MGOXLQKPIAIZPS-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)SCC(Cn2ccnc2)(c3ccc(cc3Cl)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   European Patent Application. Vol. #0054974,