3-[2-(methoxyacetyl)hydrazinylidene]-N-(naphthalen-1-yl)butanamide
Chemical Structure Depiction of
3-[2-(methoxyacetyl)hydrazinylidene]-N-(naphthalen-1-yl)butanamide
3-[2-(methoxyacetyl)hydrazinylidene]-N-(naphthalen-1-yl)butanamide
Compound characteristics
| Compound ID: | 4904-2367 |
| Compound Name: | 3-[2-(methoxyacetyl)hydrazinylidene]-N-(naphthalen-1-yl)butanamide |
| Molecular Weight: | 313.35 |
| Molecular Formula: | C17 H19 N3 O3 |
| Smiles: | C\C(CC(Nc1cccc2ccccc12)=O)=N/NC(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4374 |
| logD: | 1.4371 |
| logSw: | -2.327 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.585 |
| InChI Key: | DQYRAFRJEXDXKW-UHFFFAOYSA-N |