N-ethyl-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-ethyl-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
N-ethyl-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide
Compound characteristics
| Compound ID: | 8007-7128 |
| Compound Name: | N-ethyl-3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}butanamide |
| Molecular Weight: | 318.37 |
| Molecular Formula: | C16 H22 N4 O3 |
| Smiles: | CCc1ccc(cc1)NC(C(N/N=C(\C)CC(NCC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.34 |
| logD: | 1.0446 |
| logSw: | -2.1857 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.655 |
| InChI Key: | KATUVQAGJGACAU-UHFFFAOYSA-N |