2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cycloheptan-1-one
Chemical Structure Depiction of
2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cycloheptan-1-one
2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cycloheptan-1-one
Compound characteristics
Compound ID: | 5586-3032 |
Compound Name: | 2-{2-[4-(benzyloxy)phenyl]hydrazinylidene}cycloheptan-1-one |
Molecular Weight: | 322.41 |
Molecular Formula: | C20 H22 N2 O2 |
Smiles: | C1CC\C(C(CC1)=O)=N/Nc1ccc(cc1)OCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.4927 |
logD: | 4.4537 |
logSw: | -4.5856 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.676 |
InChI Key: | WZQMGSNYHIAFHE-UHFFFAOYSA-N |