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Substance Name: 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-(((2-(4-morpholinyl)ethyl)amino)methyl)-
RN: 83338-43-6
InChIKey: NNVOHJKXDVJQJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-Cl2-N4-O2

Molecular Weight

  • 399.3196
 
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Names and Synonyms

Synonym

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

Systematic Name

  • 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-(((2-(4-morpholinyl)ethyl)amino)methyl)-

Registry Numbers

CAS Registry Number

  • 83338-43-6

System Generated Number

  • 0083338436

Structure Descriptors

InChI

1S/C18H24Cl2N4O2/c19-15-1-2-16(17(20)11-15)18(25,13-24-6-4-22-14-24)12-21-3-5-23-7-9-26-10-8-23/h1-2,4,6,11,14,21,25H,3,5,7-10,12-13H2

InChIKey

NNVOHJKXDVJQJP-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Cl)Cl)C(CNCCN2CCOCC2)(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,