N-(4-ethylphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
N-(4-ethylphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8005-4948 |
| Compound Name: | N-(4-ethylphenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | CCc1ccc(cc1)NC(CC(/C)=N/NC(COc1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9784 |
| logD: | 3.9781 |
| logSw: | -4.1327 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.445 |
| InChI Key: | VNCGERISFSGVCF-UHFFFAOYSA-N |