4-phenyl-N-(4H-1,2,4-triazol-3-yl)butanamide
Chemical Structure Depiction of
4-phenyl-N-(4H-1,2,4-triazol-3-yl)butanamide
4-phenyl-N-(4H-1,2,4-triazol-3-yl)butanamide
Compound characteristics
| Compound ID: | 7882-1303F |
| Compound Name: | 4-phenyl-N-(4H-1,2,4-triazol-3-yl)butanamide |
| Molecular Weight: | 230.27 |
| Molecular Formula: | C12 H14 N4 O |
| Smiles: | C(CC(Nc1nnc[nH]1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 0.9784 |
| logD: | 0.9509 |
| logSw: | -1.78 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.954 |
| InChI Key: | YHOMLBKWRKVVNM-UHFFFAOYSA-N |