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2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2-fluorophenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2-fluorophenyl)-2-oxoacetamide
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Compound characteristics

Compound ID: 8003-0814
Compound Name: 2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-N-(2-fluorophenyl)-2-oxoacetamide
Molecular Weight: 391.4
Molecular Formula: C22 H18 F N3 O3
Smiles: C(c1ccccc1)Oc1ccc(/C=N/NC(C(Nc2ccccc2F)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.8268
logD: 1.6929
logSw: -4.1732
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.447
InChI Key: AWWBRUWHYXTHJE-UHFFFAOYSA-N
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