5-methyl-N-(quinolin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
5-methyl-N-(quinolin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
5-methyl-N-(quinolin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 6875-1681 |
| Compound Name: | 5-methyl-N-(quinolin-8-yl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C16 H12 N4 O2 S2 |
| Smiles: | Cc1ccc2c(c1S(Nc1cccc3cccnc13)(=O)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.5661 |
| logD: | 3.2067 |
| logSw: | -3.4596 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.676 |
| InChI Key: | WWOSUMKIIWMTPX-UHFFFAOYSA-N |