3-phenyl-N-(4H-1,2,4-triazol-4-yl)prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-(4H-1,2,4-triazol-4-yl)prop-2-enamide
3-phenyl-N-(4H-1,2,4-triazol-4-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y020-5141 |
| Compound Name: | 3-phenyl-N-(4H-1,2,4-triazol-4-yl)prop-2-enamide |
| Molecular Weight: | 214.22 |
| Molecular Formula: | C11 H10 N4 O |
| Smiles: | C(=C/c1ccccc1)\C(Nn1cnnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9837 |
| logD: | 0.9837 |
| logSw: | -1.5856 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.979 |
| InChI Key: | KJPZWSXGRTVJKL-UHFFFAOYSA-N |