N-[2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
Chemical Structure Depiction of
N-[2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
N-[2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | 8005-1321 |
| Compound Name: | N-[2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-2,2-diphenylacetamide |
| Molecular Weight: | 477.56 |
| Molecular Formula: | C30 H27 N3 O3 |
| Smiles: | C(C(N/N=C\c1ccc(cc1)OCc1ccccc1)=O)NC(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2541 |
| logD: | 5.2539 |
| logSw: | -5.5317 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.982 |
| InChI Key: | KXLKWLPTIQZQSO-UHFFFAOYSA-N |