4-phenoxy-N-(4H-1,2,4-triazol-4-yl)butanamide
Chemical Structure Depiction of
4-phenoxy-N-(4H-1,2,4-triazol-4-yl)butanamide
4-phenoxy-N-(4H-1,2,4-triazol-4-yl)butanamide
Compound characteristics
| Compound ID: | Y032-2266 |
| Compound Name: | 4-phenoxy-N-(4H-1,2,4-triazol-4-yl)butanamide |
| Molecular Weight: | 246.27 |
| Molecular Formula: | C12 H14 N4 O2 |
| Smiles: | C(CC(Nn1cnnc1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 0.4585 |
| logD: | 0.4585 |
| logSw: | -1.6634 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.396 |
| InChI Key: | HYJRHQDIWOJKKQ-UHFFFAOYSA-N |