Molecular Identity
Fenoxaprop-ethyl
ethyl 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
PubChem CID: 47938
Fenoxaprop Ethyl can cause developmental toxicity according to The Environmental Protection Agency (EPA).
2D Structure
Properties
C18H16ClNO5
Molecular Formula
361.80
Molecular Weight
g/mol
361.0717
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
70.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
443
Complexity
SMILES
Canonical SMILES
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)ClIsomeric SMILES
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)ClSynonyms(20)
FENOXAPROP-ETHYL66441-23-4Fenoxaprop ethylAcclaimFuroreDeponWhipFenoxaprop ethyl esterExcelPUMATiller HerbicideOptionHOE 33171DTXSID2032392ethyl 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fenoxaprop-ethyl
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