4-[3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazol-5-yl]benzonitrile

Chemical Structure Depiction of
4-[3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
Available: 62 mg
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mg
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Compound characteristics

Compound ID: P507-0116
Compound Name: 4-[3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazol-5-yl]benzonitrile
Molecular Weight: 314.3
Molecular Formula: C17 H10 N6 O
Smiles: C(c1ccc(cc1)c1nc(c2cn(c3ccccc3)nn2)no1)#N
Stereo: ACHIRAL
logP: 3.1734
logD: 3.1734
logSw: -3.2372
Hydrogen bond acceptors count: 6
Polar surface area: 75.066
InChI Key: KDFSPLYMBBPLMD-UHFFFAOYSA-N
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