4-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-sulfonyl)-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-sulfonyl)-2,1,3-benzothiadiazole
4-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-sulfonyl)-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | S700-0566 |
| Compound Name: | 4-(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-sulfonyl)-2,1,3-benzothiadiazole |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C19 H23 N5 O4 S2 |
| Smiles: | C1CCC(C1)COCCc1nc(C2CN(C2)S(c2cccc3c2nsn3)(=O)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4144 |
| logD: | 3.4144 |
| logSw: | -3.567 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 94.407 |
| InChI Key: | KIPJPUBWEDORFG-UHFFFAOYSA-N |