2-(5-amino-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(5-amino-1,3,4-thiadiazol-2-yl)acetamide
2-(5-amino-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 8016-0211 |
| Compound Name: | 2-(5-amino-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 158.18 |
| Molecular Formula: | C4 H6 N4 O S |
| Smiles: | C(C(N)=O)c1nnc(N)s1 |
| Stereo: | ACHIRAL |
| logP: | -1.3685 |
| logD: | -1.3685 |
| logSw: | -0.3571 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 78.424 |
| InChI Key: | DLZCDBDZJMIAEQ-UHFFFAOYSA-N |