Bifenthrin
trans-(2-methyl-3-phenylphenyl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
Molecular Identity
Bifenthrin
trans-(2-methyl-3-phenylphenyl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
PubChem CID: 6442842
2D Structure
Properties
C23H22ClF3O2
Molecular Formula
422.90
Molecular Weight
g/mol
422.1260
Exact Mass
Da
6
XLogP
Above Lipinski threshold
26.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
622
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)C3C(C3(C)C)C=C(C(F)(F)F)ClIsomeric SMILES
SMILES: CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)[C@@H]3[C@@H](C3(C)C)/C=C(/C(F)(F)F)\ClSynonyms(20)
BIFENTHRINBiphenthrin82657-04-3CaptureBifenthrineBiphentrinBiphenateTalstarBrigadeDeterMiteTalstarOneDTXSID9020160FMC 54800Caswell No. 463F6B66JED0KN
Data from PubChem (NCBI)
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