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
Available: 28 mg
Amount:
mg
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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
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