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

Chemical Structure Depiction of
N-(4-acetylphenyl)-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: D320-0872
Compound Name: N-(4-acetylphenyl)-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Molecular Weight: 339.35
Molecular Formula: C18 H17 N3 O4
Smiles: CC(c1ccc(cc1)NC(CCCc1nc(c2ccco2)no1)=O)=O
Stereo: ACHIRAL
logP: 2.2203
logD: 2.2199
logSw: -2.7435
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.864
InChI Key: HSZXLHVGWNPANF-UHFFFAOYSA-N
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