4-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
4-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | S050-0058 |
| Compound Name: | 4-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-sulfonyl}-2,1,3-benzothiadiazole |
| Molecular Weight: | 429.47 |
| Molecular Formula: | C18 H15 N5 O4 S2 |
| Smiles: | Cc1nc(c2ccc(cc2)OC2CN(C2)S(c2cccc3c2nsn3)(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.66 |
| logD: | 2.66 |
| logSw: | -2.8944 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 90.652 |
| InChI Key: | KGJURHUTRGJKJJ-UHFFFAOYSA-N |