Dapaconazole
1-[2-(2,4-dichlorophenyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]imidazole
Molecular Identity
Dapaconazole
1-[2-(2,4-dichlorophenyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]imidazole
PubChem CID: 51001696
2D Structure
Properties
C19H15Cl2F3N2O
Molecular Formula
415.20
Molecular Weight
g/mol
414.0514
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
27.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
461
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Dapaconazole1269726-67-1dapaconazolH2976538CX1-(Rac-2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)phenyl)methoxy)ethyl)-1H-imidazole1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)phenyl)methoxy)ethyl)-dapaconazolumRefChem:1309111-(2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)phenyl)methoxy)ethyl)-1H-imidazoleDapaconazole [INN]1-(2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)benzyl)oxy)ethyl)-1H-imidazole1-[2-(2,4-dichlorophenyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]imidazoleUNII-H2976538CXDAPACONAZOLE [WHO-DD]orb1697572
Data from PubChem (NCBI)
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Drug Network
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