N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-nitrophenoxy)acetamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-nitrophenoxy)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8012-0696
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-nitrophenoxy)acetamide
Molecular Weight: 330.29
Molecular Formula: C16 H14 N2 O6
Smiles: C(c1ccc2c(c1)OCO2)NC(COc1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.4173
logD: 2.4173
logSw: -2.8705
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.435
InChI Key: USUJAGPAVUHXRM-UHFFFAOYSA-N
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