N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-8816 |
| Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 233.29 |
| Molecular Formula: | C11 H11 N3 O S |
| Smiles: | CC(Nc1nnc(Cc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2233 |
| logD: | 2.2157 |
| logSw: | -2.6684 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.269 |
| InChI Key: | IANBJAROYDJXJA-UHFFFAOYSA-N |