3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(1-phenylethyl)butanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | 8005-4709 |
| Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | CC(c1ccccc1)NC(CC(/C)=N/NC(COc1ccccc1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0145 |
| logD: | 3.0142 |
| logSw: | -3.2873 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.93 |
| InChI Key: | QWBZJENZTVDJDJ-CSUZIONRSA-N |