3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2-chlorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2-chlorophenyl)butanamide
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2-chlorophenyl)butanamide
Compound characteristics
Compound ID: | 8005-4810 |
Compound Name: | 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-(2-chlorophenyl)butanamide |
Molecular Weight: | 452.73 |
Molecular Formula: | C19 H19 Br Cl N3 O3 |
Smiles: | C\C(CC(Nc1ccccc1[Cl])=O)=N/NC(COc1ccc(C)cc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.643 |
logD: | 3.6427 |
logSw: | -3.7341 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.747 |
InChI Key: | CGJOOQCUYQGQEX-UHFFFAOYSA-N |