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Substance Name: 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((((tetrahydro-2-furanyl)methyl)amino)methyl)-
RN: 83338-48-1
InChIKey: XPBZOXRJAMOCEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl2-N3-O2

Molecular Weight

  • 370.2779
 
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Names and Synonyms

Synonym

  • 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-tetrahydrofurfurylamino-2-propanol

Systematic Name

  • 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((((tetrahydro-2-furanyl)methyl)amino)methyl)-

Registry Numbers

CAS Registry Number

  • 83338-48-1

System Generated Number

  • 0083338481

Structure Descriptors

InChI

1S/C17H21Cl2N3O2/c18-13-3-4-15(16(19)8-13)17(23,11-22-6-5-20-12-22)10-21-9-14-2-1-7-24-14/h3-6,8,12,14,21,23H,1-2,7,9-11H2

InChIKey

XPBZOXRJAMOCEF-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Cl)Cl)C(CNCC2CCCO2)(Cn3ccnc3)O

Toxicity

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