4-phenyl-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-phenyl-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]butanamide
4-phenyl-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y043-5466 |
| Compound Name: | 4-phenyl-N-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 324.4 |
| Molecular Formula: | C17 H16 N4 O S |
| Smiles: | C(CC(Nc1nnc(c2cccnc2)s1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2513 |
| logD: | 3.188 |
| logSw: | -3.239 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.907 |
| InChI Key: | GHXXOKPBLNSVOH-UHFFFAOYSA-N |