N-(2,1,3-benzothiadiazol-4-yl)-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3,4-diethoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | F281-0050 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3,4-diethoxybenzamide |
| Molecular Weight: | 343.4 |
| Molecular Formula: | C17 H17 N3 O3 S |
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3654 |
| logD: | 3.3647 |
| logSw: | -3.5671 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.005 |
| InChI Key: | VHTRHQOXDHUSCW-UHFFFAOYSA-N |