N-(2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | F057-0172 |
| Compound Name: | N-(2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C22 H22 N6 O4 S2 |
| Smiles: | Cc1ccc(cc1)c1nc(C2CCN(CC2)C(CNS(c2cccc3c2nsn3)(=O)=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8504 |
| logD: | 3.8036 |
| logSw: | -3.8241 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 110.748 |
| InChI Key: | WHGVDVPLJQAXOH-UHFFFAOYSA-N |