MetaADEDB 2.0 @ LMMD
triadimefon
(WURBVZBTWMNKQT-UHFFFAOYSA-N)
Structure
SMILES
O=C(C(C)(C)C)C(n1ncnc1)Oc1ccc(cc1)Cl
Molecular Formula:
C14H16ClN3O2
Molecular Weight:
293.749
Log P:
3.1243
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
57.01
CAS Number(s):
43121-43-3; 93779-51-2
Synonym(s)
1.
triadimefon
2.
1-(1,2,4-triazolyl)-1-(4-chlorophenoxy)-3,3-dimethylbutan-2-one
3.
Bayleton
4.
Tripinacloraz
5.
azocene
6.
triadimefon nitrate
7.
triadimefon sulfate
8.
triadimenol
External Link(s)
MeSHC032910
PubChem Compound39385
BindingDB50295561
ChEBI84002
CHEMBLCHEMBL520897
KEGGcpd:C11156
Adverse Drug Event(s)
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