2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-5668 |
| Compound Name: | 2-phenoxy-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 235.26 |
| Molecular Formula: | C10 H9 N3 O2 S |
| Smiles: | C(C(Nc1nncs1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.5305 |
| logD: | 1.5245 |
| logSw: | -2.2363 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.191 |
| InChI Key: | VRDAUBXCUVHEFM-UHFFFAOYSA-N |