N-(2,1,3-benzothiadiazol-4-yl)-2-methylbenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-2-methylbenzamide
N-(2,1,3-benzothiadiazol-4-yl)-2-methylbenzamide
Compound characteristics
| Compound ID: | F281-0030 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-2-methylbenzamide |
| Molecular Weight: | 269.32 |
| Molecular Formula: | C14 H11 N3 O S |
| Smiles: | Cc1ccccc1C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4689 |
| logD: | 3.4482 |
| logSw: | -3.8058 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.584 |
| InChI Key: | QNFDMLBGCCMECH-UHFFFAOYSA-N |