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

Chemical Structure Depiction of
4-[1-(2-fluorobenzene-1-sulfonyl)azetidin-3-yl]-3-phenyl-4H-1,2,4-triazole
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S937-0935
Compound Name: 4-[1-(2-fluorobenzene-1-sulfonyl)azetidin-3-yl]-3-phenyl-4H-1,2,4-triazole
Molecular Weight: 358.39
Molecular Formula: C17 H15 F N4 O2 S
Smiles: C1C(CN1S(c1ccccc1F)(=O)=O)n1cnnc1c1ccccc1
Stereo: ACHIRAL
logP: 2.132
logD: 2.132
logSw: -2.3182
Hydrogen bond acceptors count: 7
Polar surface area: 56.332
InChI Key: VYMPMJZWDQWMLP-UHFFFAOYSA-N
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