3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | 8002-5212 |
| Compound Name: | 3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 432.32 |
| Molecular Formula: | C20 H22 Br N3 O3 |
| Smiles: | C\C(CC(NCCc1ccccc1)=O)=N/NC(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8441 |
| logD: | 2.8438 |
| logSw: | -3.2806 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.522 |
| InChI Key: | RGLRBAONJIMQMT-UHFFFAOYSA-N |