Cycloxydim
2-(N-ethoxy-C-propylcarbonimidoyl)-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one
Molecular Identity
Cycloxydim
2-(N-ethoxy-C-propylcarbonimidoyl)-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one
PubChem CID: 135499147
2D Structure
Properties
C17H27NO3S
Molecular Formula
325.50
Molecular Weight
g/mol
325.1712
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
84.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
459
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Cycloxydim101205-02-1DTXSID0057918FocusBAS 517-02H9NJ0YM991IBAS 517HCHEBI:4033BAS 517BAS 51701HBAS 51704HRefChem:581326DTXCID50316862-(1-(ethoxyamino)butylidene)-5-tetrahydrothiopyran-3-yl-cyclohexane-1,3-dione2-(1-(Ethoxyimino)butyl)-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-cyclohexen-1-one
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cycloxydim
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