3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[(4-chlorophenyl)methyl]butanamide
Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[(4-chlorophenyl)methyl]butanamide
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[(4-chlorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | 8005-4668 |
| Compound Name: | 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-[(4-chlorophenyl)methyl]butanamide |
| Molecular Weight: | 466.76 |
| Molecular Formula: | C20 H21 Br Cl N3 O3 |
| Smiles: | C\C(CC(NCc1ccc(cc1)[Cl])=O)=N/NC(COc1ccc(C)cc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8493 |
| logD: | 3.849 |
| logSw: | -4.3072 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.767 |
| InChI Key: | FSKGKXTWCKXKNG-UHFFFAOYSA-N |