2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y031-0601 |
| Compound Name: | 2-phenoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | CCCc1nnc(NC(COc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1579 |
| logD: | 3.0946 |
| logSw: | -3.2623 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.655 |
| InChI Key: | JAHUHUDPQDMSKP-UHFFFAOYSA-N |