N-(4-bromophenyl)-3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-(4-bromophenyl)-3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8003-6222 |
| Compound Name: | N-(4-bromophenyl)-3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 465.73 |
| Molecular Formula: | C19 H18 Br Cl N4 O3 |
| Smiles: | C\C(CC(Nc1ccc(cc1)[Br])=O)=N/NC(C(Nc1ccc(C)c(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3464 |
| logD: | 3.406 |
| logSw: | -4.4039 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.435 |
| InChI Key: | MZSCSFLPFSNSDV-UHFFFAOYSA-N |