2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y031-2716
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Weight: 276.25
Molecular Formula: C13 H12 N2 O5
Smiles: Cc1cc(NC(COc2ccc3c(c2)OCO3)=O)no1
Stereo: ACHIRAL
logP: 2.1652
logD: 2.14
logSw: -2.9441
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.526
InChI Key: KPQPWBNVDJLIEO-UHFFFAOYSA-N
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