N-(2,1,3-benzothiadiazol-5-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-3,4,5-trimethoxybenzamide
N-(2,1,3-benzothiadiazol-5-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D468-1932 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 345.37 |
| Molecular Formula: | C16 H15 N3 O4 S |
| Smiles: | [H]N(C(c1cc(c(c(c1)OC)OC)OC)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.0775 |
| logD: | 3.0766 |
| logSw: | -3.5376 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.49 |
| InChI Key: | GZMYDOLYNBHUDB-UHFFFAOYSA-N |