3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(3,4-dichlorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(3,4-dichlorophenyl)butanamide
3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(3,4-dichlorophenyl)butanamide
Compound characteristics
Compound ID: | 8002-2296 |
Compound Name: | 3-{2-[(3-chloro-4-methylanilino)(oxo)acetyl]hydrazinylidene}-N-(3,4-dichlorophenyl)butanamide |
Molecular Weight: | 455.73 |
Molecular Formula: | C19 H17 Cl3 N4 O3 |
Smiles: | C\C(CC(Nc1ccc(c(c1)[Cl])[Cl])=O)=N/NC(C(Nc1ccc(C)c(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9868 |
logD: | 4.0464 |
logSw: | -5.0271 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.435 |
InChI Key: | WCNZCGQFIPPRLV-UHFFFAOYSA-N |