N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-methylglycinamide
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C481-0138 |
| Compound Name: | N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-methylglycinamide |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C17 H15 N5 O4 S3 |
| Smiles: | CN(CC(Nc1nc2ccc(cc2s1)OC)=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3762 |
| logD: | 3.376 |
| logSw: | -3.7751 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.21 |
| InChI Key: | RNUZMHNWWMFPBR-UHFFFAOYSA-N |