4-phenoxy-N-(4H-1,2,4-triazol-3-yl)butanamide
Chemical Structure Depiction of
4-phenoxy-N-(4H-1,2,4-triazol-3-yl)butanamide
4-phenoxy-N-(4H-1,2,4-triazol-3-yl)butanamide
Compound characteristics
| Compound ID: | 7882-2049 |
| Compound Name: | 4-phenoxy-N-(4H-1,2,4-triazol-3-yl)butanamide |
| Molecular Weight: | 246.27 |
| Molecular Formula: | C12 H14 N4 O2 |
| Smiles: | C(CC(Nc1nnc[nH]1)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 0.3767 |
| logD: | 0.3491 |
| logSw: | -1.7712 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.371 |
| InChI Key: | YIYFDWIAESIPHZ-UHFFFAOYSA-N |