2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cyclopentan-1-one

Chemical Structure Depiction of
2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cyclopentan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 5586-3031
Compound Name: 2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cyclopentan-1-one
Molecular Weight: 294.35
Molecular Formula: C18 H18 N2 O2
Smiles: C1C\C(C(C1)=O)=N/Nc1ccc(cc1)OCc1ccccc1
Stereo: ACHIRAL
logP: 3.7147
logD: 3.7086
logSw: -4.0632
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.711
InChI Key: PZDUIOPDWHBIJJ-UHFFFAOYSA-N
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