N-(2,1,3-benzothiadiazol-4-yl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)acetamide
N-(2,1,3-benzothiadiazol-4-yl)acetamide
Compound characteristics
| Compound ID: | 0614-1174 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)acetamide |
| Molecular Weight: | 193.22 |
| Molecular Formula: | C8 H7 N3 O S |
| Smiles: | CC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2795 |
| logD: | 1.2794 |
| logSw: | -2.1072 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.755 |
| InChI Key: | HVBDCQSQTXJVJS-UHFFFAOYSA-N |