N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | S848-0079 |
| Compound Name: | N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C16 H18 N6 O3 S2 |
| Smiles: | CN1C(C=CC(=N1)N1CCC(CC1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.12 |
| logD: | 1.1162 |
| logSw: | -2.1329 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.532 |
| InChI Key: | QUJULNTWCZSTKV-UHFFFAOYSA-N |