3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide
Compound characteristics
| Compound ID: | 8005-4742 |
| Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | C\C(CC(Nc1cccc2ccccc12)=O)=N/NC(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6168 |
| logD: | 3.6165 |
| logSw: | -3.5991 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.475 |
| InChI Key: | ABTGAWFSUFKKOO-UHFFFAOYSA-N |