(2,6-difluorophenyl)({[1-(2,4-difluorophenyl)ethylidene]amino}oxy)methanone

Chemical Structure Depiction of
(2,6-difluorophenyl)({[1-(2,4-difluorophenyl)ethylidene]amino}oxy)methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8007-3889
Compound Name: (2,6-difluorophenyl)({[1-(2,4-difluorophenyl)ethylidene]amino}oxy)methanone
Molecular Weight: 311.23
Molecular Formula: C15 H9 F4 N O2
Smiles: C\C(c1ccc(cc1F)F)=N/OC(c1c(cccc1F)F)=O
Stereo: ACHIRAL
logP: 3.692
logD: 3.692
logSw: -4.1817
Hydrogen bond acceptors count: 4
Polar surface area: 31.5478
InChI Key: MQIMBLMDVRWOFS-UHFFFAOYSA-N
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