4-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
4-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | S497-0058 |
| Compound Name: | 4-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole |
| Molecular Weight: | 429.47 |
| Molecular Formula: | C18 H15 N5 O4 S2 |
| Smiles: | Cc1nc(c2ccccc2OC2CN(C2)S(c2cccc3c2nsn3)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.8486 |
| logD: | 2.8486 |
| logSw: | -3.5163 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 90.354 |
| InChI Key: | RJBILBOHDPENGX-UHFFFAOYSA-N |