3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chlorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chlorophenyl)butanamide
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chlorophenyl)butanamide
Compound characteristics
| Compound ID: | 8005-4815 |
| Compound Name: | 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chlorophenyl)butanamide |
| Molecular Weight: | 452.73 |
| Molecular Formula: | C19 H19 Br Cl N3 O3 |
| Smiles: | C\C(CC(Nc1ccc(cc1)[Cl])=O)=N/NC(COc1ccc(C)cc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.187 |
| logD: | 4.1866 |
| logSw: | -4.4788 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.445 |
| InChI Key: | NBEVKKJYGKXTKO-UHFFFAOYSA-N |