5-{2-[(azetidin-3-yl)oxy]phenyl}-3-phenyl-1,2,4-oxadiazole--hydrogen chloride (1/1)

Chemical Structure Depiction of
5-{2-[(azetidin-3-yl)oxy]phenyl}-3-phenyl-1,2,4-oxadiazole--hydrogen chloride (1/1)
Available: 396 mg
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mg
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Compound characteristics

Compound ID: S497-0167
Compound Name: 5-{2-[(azetidin-3-yl)oxy]phenyl}-3-phenyl-1,2,4-oxadiazole--hydrogen chloride (1/1)
Molecular Weight: 329.78
Molecular Formula: C17 H15 N3 O2
Salt: HCl
Smiles: C1C(CN1)Oc1ccccc1c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 3.1438
logD: -0.6849
logSw: -3.5511
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.339
InChI Key: DYNMSNLAWPOVIP-UHFFFAOYSA-N
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