N-(2,1,3-benzothiadiazol-4-yl)-3-methylbenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-methylbenzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-methylbenzamide
Compound characteristics
| Compound ID: | 3553-2078 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-methylbenzamide |
| Molecular Weight: | 269.32 |
| Molecular Formula: | C14 H11 N3 O S |
| Smiles: | Cc1cccc(c1)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.621 |
| logD: | 3.6003 |
| logSw: | -3.7827 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.584 |
| InChI Key: | CPDWKVHCNDFMGD-UHFFFAOYSA-N |