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Substance Name: 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((pentylthio)methyl)-
RN: 83338-63-0
InChIKey: LJHATMJAEZKTCS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl2-N2-O-S

Molecular Weight

  • 373.3458
 
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Names and Synonyms

Synonyms

  • 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(n-pentylthio)-2-propanol
  • alpha-(2,4-Dichlorophenyl)-alpha-((pentylthio)methyl)-1H-imidazole-1-ethanol

Systematic Name

  • 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((pentylthio)methyl)-

Registry Numbers

CAS Registry Number

  • 83338-63-0

System Generated Number

  • 0083338630

Structure Descriptors

InChI

1S/C17H22Cl2N2OS/c1-2-3-4-9-23-12-17(22,11-21-8-7-20-13-21)15-6-5-14(18)10-16(15)19/h5-8,10,13,22H,2-4,9,11-12H2,1H3

InChIKey

LJHATMJAEZKTCS-UHFFFAOYSA-N

Smiles

CCCCCSCC(Cn1ccnc1)(c2ccc(cc2Cl)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,