N-(4-chloro-2-methylphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(4-chloro-2-methylphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-(4-chloro-2-methylphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
Compound ID: | 8005-5059 |
Compound Name: | N-(4-chloro-2-methylphenyl)-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide |
Molecular Weight: | 414.89 |
Molecular Formula: | C21 H23 Cl N4 O3 |
Smiles: | CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc(cc1C)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9136 |
logD: | 3.6177 |
logSw: | -4.1477 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.737 |
InChI Key: | BWARVMSVILIOII-UHFFFAOYSA-N |