N-(2,1,3-benzothiadiazol-4-yl)-2-ethoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-ethoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)-2-ethoxybenzamide
Compound characteristics
| Compound ID: | F281-0042 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-ethoxybenzamide |
| Molecular Weight: | 299.35 |
| Molecular Formula: | C15 H13 N3 O2 S |
| Smiles: | CCOc1ccccc1C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5289 |
| logD: | 3.4247 |
| logSw: | -3.7772 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.795 |
| InChI Key: | OEAFJMLWDPRPHW-UHFFFAOYSA-N |