N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G214-4471
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Molecular Weight: 429.43
Molecular Formula: C24 H19 N3 O5
Smiles: C1COc2cc(ccc2O1)NC(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.0668
logD: 3.0667
logSw: -3.5983
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.769
InChI Key: FRYDYXHYOZXFIM-UHFFFAOYSA-N
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