3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y030-5288 |
| Compound Name: | 3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 235.26 |
| Molecular Formula: | C10 H9 N3 O2 S |
| Smiles: | COc1cccc(c1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6865 |
| logD: | 1.6462 |
| logSw: | -2.5151 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.449 |
| InChI Key: | UMVWXZHHIZNLAO-UHFFFAOYSA-N |