4-[1-(2-fluorobenzene-1-sulfonyl)azetidin-3-yl]-3-methyl-4H-1,2,4-triazole

Chemical Structure Depiction of
4-[1-(2-fluorobenzene-1-sulfonyl)azetidin-3-yl]-3-methyl-4H-1,2,4-triazole
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S937-0052
Compound Name: 4-[1-(2-fluorobenzene-1-sulfonyl)azetidin-3-yl]-3-methyl-4H-1,2,4-triazole
Molecular Weight: 296.32
Molecular Formula: C12 H13 F N4 O2 S
Smiles: Cc1nncn1C1CN(C1)S(c1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 0.3133
logD: 0.313
logSw: -1.887
Hydrogen bond acceptors count: 7
Polar surface area: 57.381
InChI Key: SWNJAJZXRJOQSJ-UHFFFAOYSA-N
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