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

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

Compound ID: 4581-2835
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-chlorophenoxy)acetamide
Molecular Weight: 319.74
Molecular Formula: C16 H14 Cl N O4
Smiles: C(c1ccc2c(c1)OCO2)NC(COc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.8863
logD: 2.8863
logSw: -3.1484
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.14
InChI Key: OHBVZKXDVWUWQC-UHFFFAOYSA-N
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