2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cyclopentan-1-one
Chemical Structure Depiction of
2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cyclopentan-1-one
2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cyclopentan-1-one
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 |