N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | M075-0760 |
| Compound Name: | N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C18 H18 N4 O4 S2 |
| Smiles: | COCCN1C(CCc2cc(ccc12)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4576 |
| logD: | 2.4295 |
| logSw: | -2.8843 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.814 |
| InChI Key: | PQMYIXPOZNOUJA-UHFFFAOYSA-N |