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

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8011-9358
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide
Molecular Weight: 347.8
Molecular Formula: C18 H18 Cl N O4
Smiles: Cc1cc(cc(C)c1[Cl])OCC(NCc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.1225
logD: 4.1225
logSw: -4.4665
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.053
InChI Key: JGWHGQCBZSJECI-UHFFFAOYSA-N
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