N-(2,1,3-benzothiadiazol-4-yl)-2-methoxyacetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-methoxyacetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-methoxyacetamide
Compound characteristics
| Compound ID: | F281-0047 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-methoxyacetamide |
| Molecular Weight: | 223.25 |
| Molecular Formula: | C9 H9 N3 O2 S |
| Smiles: | COCC(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3813 |
| logD: | 1.3812 |
| logSw: | -2.2184 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.067 |
| InChI Key: | HUOHVHIBCDLZLE-UHFFFAOYSA-N |