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

Chemical Structure Depiction of
2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[(pyridin-3-yl)methyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G214-4382
Compound Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 386.41
Molecular Formula: C22 H18 N4 O3
Smiles: C(c1cccnc1)NC(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 2.3899
logD: 2.3875
logSw: -2.5997
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.786
InChI Key: FICGQEQWZDLTRQ-UHFFFAOYSA-N
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