RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0041853
RefMet nameEconazole
Systematic name1-{2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole
SynonymsPubChem Synonyms
Exact mass380.024996 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC18H15Cl3N2OView other entries in RefMet with this formula
Molecular descriptors
Molfile43352 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2
InChIKeyLEZWWPYKPKIXLL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1COC(Cn1ccnc1)c1ccc(cc1Cl)Cl)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzylethers
Distribution of Econazole in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Econazole
External Links
Pubchem CID3198
ChEBI ID82873
KEGG IDC08068
HMDB IDHMDB0015259
Chemspider ID3086
EPA CompToxDTXCID409872
Spectral data for Econazole standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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