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2-methyl-N-{2-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
2-methyl-N-{2-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}benzene-1-sulfonamide
Available: 8 mg
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mg
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$83.09
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Compound characteristics

Compound ID: S399-1678
Compound Name: 2-methyl-N-{2-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 344.39
Molecular Formula: C16 H16 N4 O3 S
Smiles: Cc1ccccc1S(NCCc1nc(c2cccnc2)on1)(=O)=O
Stereo: ACHIRAL
logP: 2.0034
logD: 1.9078
logSw: -2.0074
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 84.024
InChI Key: KDJMMVHJDTVIOI-UHFFFAOYSA-N
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