N-ethyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-ethyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
N-ethyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8001-9973 |
| Compound Name: | N-ethyl-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 291.35 |
| Molecular Formula: | C15 H21 N3 O3 |
| Smiles: | CCNC(CC(/C)=N/NC(COc1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3348 |
| logD: | 1.3345 |
| logSw: | -1.9188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.664 |
| InChI Key: | HNJUFBUDFNDFIQ-UHFFFAOYSA-N |