3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide
Chemical Structure Depiction of
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide
Compound characteristics
| Compound ID: | 8003-5109 |
| Compound Name: | 3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(naphthalen-1-yl)butanamide |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C23 H23 N3 O4 |
| Smiles: | C\C(CC(Nc1cccc2ccccc12)=O)=N/NC(COc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1245 |
| logD: | 3.1241 |
| logSw: | -3.2963 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.932 |
| InChI Key: | XZUMUPPYKUEVJK-UHFFFAOYSA-N |