N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: S591-0862
Compound Name: N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 432.54
Molecular Formula: C15 H20 N4 O5 S3
Smiles: CS(N(C1CCOCC1)C1CN(C1)S(c1cccc2c1nsn2)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.9943
logD: 0.9943
logSw: -2.0356
Hydrogen bond acceptors count: 13
Polar surface area: 92.358
InChI Key: NWGYVPWRIZSENJ-UHFFFAOYSA-N
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