N-(2-chlorophenyl)-3-{2-[(2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-3-{2-[(2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-(2-chlorophenyl)-3-{2-[(2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
Compound ID: | 8010-6923 |
Compound Name: | N-(2-chlorophenyl)-3-{2-[(2-methylanilino)(oxo)acetyl]hydrazinylidene}butanamide |
Molecular Weight: | 386.84 |
Molecular Formula: | C19 H19 Cl N4 O3 |
Smiles: | C\C(CC(Nc1ccccc1[Cl])=O)=N/NC(C(Nc1ccccc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1661 |
logD: | 2.092 |
logSw: | -2.8032 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.039 |
InChI Key: | YGYOZBJWNBMLOG-YDZHTSKRSA-N |