2-ethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]butanamide

Chemical Structure Depiction of
2-ethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]butanamide
Available: 219 mg
Amount:
mg
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Compound characteristics

Compound ID: D654-0083
Compound Name: 2-ethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]butanamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: CCC(CC)C(Nc1ccccc1c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.9463
logD: 4.9463
logSw: -4.5419
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.309
InChI Key: CKXREWNEPITSGA-UHFFFAOYSA-N
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