3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-propylbutanamide
Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-propylbutanamide
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-propylbutanamide
Compound characteristics
| Compound ID: | 8005-4571 |
| Compound Name: | 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-propylbutanamide |
| Molecular Weight: | 384.27 |
| Molecular Formula: | C16 H22 Br N3 O3 |
| Smiles: | CCCNC(CC(/C)=N/NC(COc1ccc(C)cc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3216 |
| logD: | 2.3213 |
| logSw: | -2.7546 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.88 |
| InChI Key: | AHMRKQAXCZSUPC-UHFFFAOYSA-N |