2-([1,1'-biphenyl]-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-([1,1'-biphenyl]-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y200-1956 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 295.36 |
| Molecular Formula: | C16 H13 N3 O S |
| Smiles: | C(C(Nc1nncs1)=O)c1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1323 |
| logD: | 3.1106 |
| logSw: | -3.4896 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.42 |
| InChI Key: | IEWCFCPGFOEJCY-UHFFFAOYSA-N |