3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide
Compound characteristics
Compound ID: | 8005-5466 |
Compound Name: | 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(2-ethylphenyl)butanamide |
Molecular Weight: | 394.47 |
Molecular Formula: | C22 H26 N4 O3 |
Smiles: | CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccccc1CC)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5525 |
logD: | 3.2566 |
logSw: | -3.4961 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.737 |
InChI Key: | ZGMPOUYLJYMFIY-UHFFFAOYSA-N |