3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Compound characteristics
| Compound ID: | 8003-8745 |
| Compound Name: | 3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide |
| Molecular Weight: | 422.25 |
| Molecular Formula: | C18 H17 Br F N3 O3 |
| Smiles: | C\C(CC(Nc1ccc(cc1)F)=O)=N/NC(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.436 |
| logD: | 3.4357 |
| logSw: | -3.5793 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.358 |
| InChI Key: | XEUZLZPWIXGHCO-UHFFFAOYSA-N |