N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | F281-0012 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2,4-dimethoxybenzamide |
| Molecular Weight: | 315.35 |
| Molecular Formula: | C15 H13 N3 O3 S |
| Smiles: | COc1ccc(C(Nc2cccc3c2nsn3)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.2745 |
| logD: | 3.2197 |
| logSw: | -3.7506 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.759 |
| InChI Key: | PSTXUSNPSLHYLO-UHFFFAOYSA-N |