Profoxydim
2-[N-[2-(4-chlorophenoxy)propoxy]-C-propylcarbonimidoyl]-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one
Molecular Identity
Profoxydim
2-[N-[2-(4-chlorophenoxy)propoxy]-C-propylcarbonimidoyl]-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one
PubChem CID: 135565117
2D Structure
Properties
C24H32ClNO4S
Molecular Formula
466.00
Molecular Weight
g/mol
465.1741
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
93.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
660
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ProfoxydimclefoxydimAuraT7QYT6EW74139001-49-3BAS 625HDTXSID50579692-Cyclohexen-1-one, 2-(1-((2-(4-chlorophenoxy)propoxy)imino)butyl)-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-CHEBI:144786RefChem:176164DTXCID30317372-(1-((2-(4-chlorophenoxy)propoxy)imino)butyl)-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one604-105-8TetrisProfoxydim [ISO]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Profoxydim
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