N-(2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | F235-1149 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide |
| Molecular Weight: | 285.32 |
| Molecular Formula: | C14 H11 N3 O2 S |
| Smiles: | COc1cccc(c1)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3121 |
| logD: | 3.3106 |
| logSw: | -3.7391 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.128 |
| InChI Key: | ZXXJVPJOIMPXIF-UHFFFAOYSA-N |