3-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
Chemical Structure Depiction of
3-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
3-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide
Compound characteristics
| Compound ID: | 8003-3871 |
| Compound Name: | 3-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}-N-(pyridin-3-yl)butanamide |
| Molecular Weight: | 340.38 |
| Molecular Formula: | C18 H20 N4 O3 |
| Smiles: | C\C(CC(Nc1cccnc1)=O)=N/NC(COc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9879 |
| logD: | 1.9873 |
| logSw: | -1.9734 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.876 |
| InChI Key: | OEBLCIIBDHBHCO-UHFFFAOYSA-N |