3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chlorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chlorophenyl)butanamide
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-chlorophenyl)butanamide
Compound characteristics
| Compound ID: | 8003-2132 |
| Compound Name: | 3-{2-[(4-bromo-2-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(cc1C)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.628 |
| logD: | 4.6277 |
| logSw: | -4.7108 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.445 |
| InChI Key: | AVJVLMIBXPULOS-UHFFFAOYSA-N |