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

Chemical Structure Depiction of
2-[3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
Available: 45 mg
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mg
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Compound characteristics

Compound ID: P507-0056
Compound Name: 2-[3-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
Molecular Weight: 340.34
Molecular Formula: C19 H12 N6 O
Smiles: c1ccc(cc1)n1cc(c2nc(c3ccc4ccccc4n3)on2)nn1
Stereo: ACHIRAL
logP: 3.8581
logD: 3.8581
logSw: -4.2589
Hydrogen bond acceptors count: 6
Polar surface area: 66.34
InChI Key: RRPPHARLUROICS-UHFFFAOYSA-N
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