2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(propan-2-yl)acetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: D400-0032
Compound Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(propan-2-yl)acetamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: CC(C)NC(COc1cccc(c1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.6868
logD: 3.6868
logSw: -3.9564
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.589
InChI Key: PGGQTFPZHYGILE-UHFFFAOYSA-N
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