3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide
Compound characteristics
Compound ID: | 8005-5456 |
Compound Name: | 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-methylphenyl)butanamide |
Molecular Weight: | 380.45 |
Molecular Formula: | C21 H24 N4 O3 |
Smiles: | CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc(C)cc1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4763 |
logD: | 3.1804 |
logSw: | -3.5142 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.435 |
InChI Key: | ZVDPIYJWTCYWEP-UHFFFAOYSA-N |