2-[4-(benzyloxy)phenoxy]-N'-(1-phenylethylidene)acetohydrazide
Chemical Structure Depiction of
2-[4-(benzyloxy)phenoxy]-N'-(1-phenylethylidene)acetohydrazide
2-[4-(benzyloxy)phenoxy]-N'-(1-phenylethylidene)acetohydrazide
Compound characteristics
| Compound ID: | Y508-0001 |
| Compound Name: | 2-[4-(benzyloxy)phenoxy]-N'-(1-phenylethylidene)acetohydrazide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C23 H22 N2 O3 |
| Smiles: | C\C(c1ccccc1)=N/NC(COc1ccc(cc1)OCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4588 |
| logD: | 4.4582 |
| logSw: | -4.4975 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.355 |
| InChI Key: | VUUQIYFGJDULJM-UHFFFAOYSA-N |