N-(2,1,3-benzothiadiazol-5-yl)-2-methylpropanamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-methylpropanamide
N-(2,1,3-benzothiadiazol-5-yl)-2-methylpropanamide
Compound characteristics
| Compound ID: | D468-1963 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-methylpropanamide |
| Molecular Weight: | 221.28 |
| Molecular Formula: | C10 H11 N3 O S |
| Smiles: | [H]N(C(C(C)C)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 2.6369 |
| logD: | 2.6354 |
| logSw: | -3.2038 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.783 |
| InChI Key: | SBXWRENPTMUDGG-UHFFFAOYSA-N |