3-propoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
3-propoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
3-propoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y200-0281 |
| Compound Name: | 3-propoxy-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C17 H16 N4 O2 S |
| Smiles: | CCCOc1cccc(c1)C(Nc1nnc(c2ccncc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6218 |
| logD: | 3.6186 |
| logSw: | -3.6352 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.449 |
| InChI Key: | QAJZWCIWYGYZMY-UHFFFAOYSA-N |