3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methylpropyl)butanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | 8005-4769 |
| Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C17 H25 N3 O3 |
| Smiles: | CC(C)CNC(CC(/C)=N/NC(COc1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2003 |
| logD: | 2.2 |
| logSw: | -2.4317 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.038 |
| InChI Key: | ABBQMXZGCVHDQH-UHFFFAOYSA-N |