N-(2,1,3-benzothiadiazol-4-yl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-methoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | G117-0407 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-methoxybenzamide |
| Molecular Weight: | 285.32 |
| Molecular Formula: | C14 H11 N3 O2 S |
| Smiles: | COc1ccccc1C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.075 |
| logD: | 2.9708 |
| logSw: | -3.7764 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.215 |
| InChI Key: | ZFAILZHHTFSASS-UHFFFAOYSA-N |