3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-propylbutanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-propylbutanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-propylbutanamide
Compound characteristics
| Compound ID: | 8005-4762 |
| Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-propylbutanamide |
| Molecular Weight: | 305.38 |
| Molecular Formula: | C16 H23 N3 O3 |
| Smiles: | CCCNC(CC(/C)=N/NC(COc1ccccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7771 |
| logD: | 1.7768 |
| logSw: | -2.0308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.88 |
| InChI Key: | KLLHKLFKIISHJN-UHFFFAOYSA-N |