1-({[1-(4-fluorophenyl)ethylidene]amino}oxy)-3-phenylprop-2-en-1-one

Chemical Structure Depiction of
1-({[1-(4-fluorophenyl)ethylidene]amino}oxy)-3-phenylprop-2-en-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-2768
Compound Name: 1-({[1-(4-fluorophenyl)ethylidene]amino}oxy)-3-phenylprop-2-en-1-one
Molecular Weight: 283.3
Molecular Formula: C17 H14 F N O2
Smiles: C\C(c1ccc(cc1)F)=N/OC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2004
logD: 4.2004
logSw: -4.3253
Hydrogen bond acceptors count: 4
Polar surface area: 30.9528
InChI Key: WIAUVMXWAVZQCD-UHFFFAOYSA-N
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