3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide
Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide
Compound characteristics
| Compound ID: | 8005-4967 |
| Compound Name: | 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-phenylbutanamide |
| Molecular Weight: | 418.29 |
| Molecular Formula: | C19 H20 Br N3 O3 |
| Smiles: | C\C(CC(Nc1ccccc1)=O)=N/NC(COc1ccc(C)cc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4005 |
| logD: | 3.4002 |
| logSw: | -3.6974 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.445 |
| InChI Key: | BYYQQJWKQHRRNK-UHFFFAOYSA-N |