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4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)butanamide

Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)butanamide
Available: 27 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D134-0031
Compound Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethoxyphenyl)butanamide
Molecular Weight: 385.85
Molecular Formula: C20 H20 Cl N3 O3
Smiles: CCOc1ccccc1NC(CCCc1nc(c2ccccc2[Cl])no1)=O
Stereo: ACHIRAL
logP: 4.1615
logD: 4.1614
logSw: -4.3963
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.972
InChI Key: FWQVICWBDQZZJB-UHFFFAOYSA-N
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