MetaADEDB 2.0 @ LMMD
propiconazole
(STJLVHWMYQXCPB-UHFFFAOYSA-N)
Structure
SMILES
CCCC1COC(O1)(Cn1cncn1)c1ccc(cc1Cl)Cl
Molecular Formula:
C15H17Cl2N3O2
Molecular Weight:
342.220
Log P:
3.6534
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
49.17
CAS Number(s):
60207-90-1; 75881-82-2
Synonym(s)
1.
propiconazole
2.
1-((2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole
External Link(s)
MeSHC045950
PubChem Compound43234
BindingDB50295562
ChEBI8489
CHEMBLCHEMBL560579
KEGGcpd:C11121
Adverse Drug Event(s)
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