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{1-[1-(benzenesulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol

Chemical Structure Depiction of
{1-[1-(benzenesulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S727-0279
Compound Name: {1-[1-(benzenesulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
Molecular Weight: 294.33
Molecular Formula: C12 H14 N4 O3 S
Smiles: C1C(CN1S(c1ccccc1)(=O)=O)n1cc(CO)nn1
Stereo: ACHIRAL
logP: -0.0972
logD: -0.0972
logSw: -1.7318
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.764
InChI Key: FHMMDFHJAAIQGL-UHFFFAOYSA-N
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