MetaADEDB 2.0 @ LMMD
bifenthrin
(OMFRMAHOUUJSGP-IRHGGOMRSA-N)
Structure
SMILES
O=C([C@@H]1[C@@H](C1(C)C)/C=C(/C(F)(F)F)\Cl)OCc1cccc(c1C)c1ccccc1
Type(s)
Investigational
Molecular Formula:
C23H22ClF3O2
Molecular Weight:
422.868
Log P:
6.6624
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
26.3
CAS Number(s):
82657-04-3; 439680-76-9
Synonym(s)
1.
bifenthrin
External Link(s)
MeSHC099952
PubChem Compound6442842
ChEBI87579
3093
CHEMBLCHEMBL2227975
DrugBankDB15056
ZINC2516821
Adverse Drug Event(s)
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