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

Chemical Structure Depiction of
N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: S399-0853
Compound Name: N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]benzamide
Molecular Weight: 293.32
Molecular Formula: C17 H15 N3 O2
Smiles: C(CNC(c1ccccc1)=O)c1nc(c2ccccc2)on1
Stereo: ACHIRAL
logP: 2.6101
logD: 2.6101
logSw: -2.96
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.161
InChI Key: XJMQIPVHPJMKFK-UHFFFAOYSA-N
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