N-(4-acetamidophenyl)-3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-(4-acetamidophenyl)-3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8003-1972 |
| Compound Name: | N-(4-acetamidophenyl)-3-{2-[(3-chloro-2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 443.89 |
| Molecular Formula: | C21 H22 Cl N5 O4 |
| Smiles: | C\C(CC(Nc1ccc(cc1)NC(C)=O)=O)=N/NC(C(Nc1cccc(c1C)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.329 |
| logD: | 1.2833 |
| logSw: | -3.0396 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 104 |
| InChI Key: | WCJINQWSRIEREU-UHFFFAOYSA-N |