3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | 8004-5078 |
| Compound Name: | 3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 385.42 |
| Molecular Formula: | C20 H23 N3 O5 |
| Smiles: | C\C(CC(Nc1ccc(cc1)OC)=O)=N/NC(COc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5378 |
| logD: | 2.5375 |
| logSw: | -2.921 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.446 |
| InChI Key: | OFYNCNDGYBNEPQ-UHFFFAOYSA-N |