N-cyclohexyl-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-cyclohexyl-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-cyclohexyl-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8005-5210 |
| Compound Name: | N-cyclohexyl-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C20 H28 N4 O3 |
| Smiles: | CCc1ccc(cc1)NC(C(N/N=C(\C)CC(NC1CCCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0068 |
| logD: | 2.7114 |
| logSw: | -3.2984 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.482 |
| InChI Key: | WHXOKRQSSQYHEE-UHFFFAOYSA-N |