N-(2-{5-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{5-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
N-(2-{5-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide
Compound characteristics
Compound ID: | S699-0554 |
Compound Name: | N-(2-{5-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazol-3-yl}ethyl)-N-methylcyclopropanecarboxamide |
Molecular Weight: | 448.52 |
Molecular Formula: | C18 H20 N6 O4 S2 |
Smiles: | CN(CCc1nc(C2CN(C2)S(c2cccc3c2nsn3)(=O)=O)on1)C(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 1.9669 |
logD: | 1.9669 |
logSw: | -2.4126 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 102.42 |
InChI Key: | RQFKVOISXVOAQN-UHFFFAOYSA-N |