1-ethyl-3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one

Chemical Structure Depiction of
1-ethyl-3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G607-0085
Compound Name: 1-ethyl-3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one
Molecular Weight: 318.33
Molecular Formula: C18 H14 N4 O2
Smiles: CCN1C=C(C(c2ccccc12)=O)c1nc(c2ccccn2)no1
Stereo: ACHIRAL
logP: 2.3788
logD: 2.3788
logSw: -2.7636
Hydrogen bond acceptors count: 6
Polar surface area: 56.012
InChI Key: UCEUONBPGAZGFA-UHFFFAOYSA-N
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