N-(2-bromophenyl)-3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(2-bromophenyl)-3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-(2-bromophenyl)-3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8002-2299 |
| Compound Name: | N-(2-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(Nc1ccccc1[Br])=O)=N/NC(C(Nc1ccc(C)c(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7752 |
| logD: | 2.8349 |
| logSw: | -4.0094 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.737 |
| InChI Key: | NSSPBTCRVDFRCB-UHFFFAOYSA-N |