N-[(4-chlorophenyl)methyl]-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-[(4-chlorophenyl)methyl]-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8005-5148 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-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(NCc1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.31 |
| logD: | 3.0147 |
| logSw: | -3.6565 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.757 |
| InChI Key: | KYKROXBDGHNGPR-UHFFFAOYSA-N |