1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-ethyl-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-ethyl-N-(oxan-4-yl)azetidin-3-amine
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S591-1521
Compound Name: 1-(2,1,3-benzothiadiazole-4-sulfonyl)-N-ethyl-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 382.5
Molecular Formula: C16 H22 N4 O3 S2
Smiles: CCN(C1CCOCC1)C1CN(C1)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 1.9395
logD: 0.1494
logSw: -2.162
Hydrogen bond acceptors count: 9
Polar surface area: 62.634
InChI Key: STZQRFVOKMHJGE-UHFFFAOYSA-N
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