N-[2-(6-methylquinolin-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-(6-methylquinolin-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-(6-methylquinolin-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | L071-0204 |
| Compound Name: | N-[2-(6-methylquinolin-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C22 H16 N4 O2 S2 |
| Smiles: | Cc1ccc2c(ccc(c3ccccc3NS(c3cccc4c3nsn4)(=O)=O)n2)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.2555 |
| logD: | 5.1304 |
| logSw: | -5.4938 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.202 |
| InChI Key: | APDKHGBDGFGZFX-UHFFFAOYSA-N |