3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Compound characteristics
| Compound ID: | 8005-5108 |
| Compound Name: | 3-{2-[(4-ethylanilino)(oxo)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide |
| Molecular Weight: | 384.41 |
| Molecular Formula: | C20 H21 F N4 O3 |
| Smiles: | CCc1ccc(cc1)NC(C(N/N=C(\C)CC(Nc1ccc(cc1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.082 |
| logD: | 2.7861 |
| logSw: | -3.2947 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.435 |
| InChI Key: | CNTUZWWIOLEELD-UHFFFAOYSA-N |