N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y300-3809 |
| Compound Name: | N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 215.29 |
| Molecular Formula: | C7 H9 N3 O S2 |
| Smiles: | CC(Nc1nnc(SCC=C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1953 |
| logD: | 2.1945 |
| logSw: | -2.5676 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.406 |
| InChI Key: | ZGUBKKHHLHJZGR-UHFFFAOYSA-N |