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N-(4-acetylphenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 65 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D320-0168
Compound Name: N-(4-acetylphenyl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 350.38
Molecular Formula: C19 H18 N4 O3
Smiles: CC(c1ccc(cc1)NC(CCCc1nc(c2cccnc2)no1)=O)=O
Stereo: ACHIRAL
logP: 1.8823
logD: 1.2436
logSw: -1.9754
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.804
InChI Key: BXBWKZCYQLPHSU-UHFFFAOYSA-N
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