Penoxsulam
2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
Molecular Identity
Penoxsulam
2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
PubChem CID: 11784975
Penoxsulam is a member of triazolopyrimidines.
2D Structure
Properties
C16H14F5N5O5S
Molecular Formula
483.40
Molecular Weight
g/mol
483.0636
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
125
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
14
H-Bond Acceptors
727
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Penoxsulam219714-96-2Granite2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide784ELC1SCZVIPERDTXSID0034803DTXCID8014803DE 638DE-6382-(2,2-difluoroethoxy)-n-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide2-(2,2-DIFLUOROETHOXY)-N-(5,8-DIMETHOXY(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-2-YL)-6-(TRIFLUOROMETHYL)BENZENESULFONAMIDE2-(2,2-difluoroethoxy)-N-{5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl}-6-(trifluoromethyl)benzene-1-sulfonamide2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)-6-(trifluoromethyl)benzene-1-sulfonamide2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
Data from PubChem (NCBI)
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