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Chemical structure of Penflufen

GC70813

Penflufen

Also known as 5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]pyrazole-4-carboxamide

Penflufen is a highly efficient, broad-spectrum succinate dehydrogenase inhibitor (SDHI)

ChemicalCAS494793-67-8MW317.4FormulaC18H24FN3O
CAS number
494793-67-8
Molecular weight
317.4
Formula
C18H24FN3O
InChIKey
GOFJDXZZHFNFLV-UHFFFAOYSA-N
Catalogue number
GC70813
Brand
GLPBIO
Computed properties PubChem CID 11674113 · XLogP 4.4 · TPSA 46.9 Ų · H-bond donors 1
XLogP
4.4
TPSA
46.9 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
23

SMILES CC1=NN(C(=C1C(=O)NC2=CC=CC=C2C(C)CC(C)C)F)C

Computed descriptors from PubChem (CID 11674113), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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