3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | 8005-4691 |
| Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | C\C(CC(NCCc1ccccc1)=O)=N/NC(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4849 |
| logD: | 2.4846 |
| logSw: | -2.5825 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.608 |
| InChI Key: | NWPHKDCTLFPIIH-UHFFFAOYSA-N |