3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide
Compound characteristics
| Compound ID: | 8005-4894 |
| Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide |
| Molecular Weight: | 339.39 |
| Molecular Formula: | C19 H21 N3 O3 |
| Smiles: | C\C(CC(Nc1ccccc1)=O)=N/NC(COc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.856 |
| logD: | 2.8557 |
| logSw: | -3.3707 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.445 |
| InChI Key: | WXFLDYSRQHBUCE-UHFFFAOYSA-N |