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

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

Compound ID: Y031-2712
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2-cyanophenyl)acetamide
Molecular Weight: 296.28
Molecular Formula: C16 H12 N2 O4
Smiles: C(C(Nc1ccccc1C#N)=O)Oc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 2.2081
logD: 2.2068
logSw: -3.1514
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.089
InChI Key: HHIVITHQQSZQCU-UHFFFAOYSA-N
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