2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8004-6861
Compound Name: 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide
Molecular Weight: 291.73
Molecular Formula: C15 H14 Cl N O3
Smiles: COc1ccccc1NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.403
logD: 3.4029
logSw: -3.6086
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.548
InChI Key: UIQBWICVTDGUNA-UHFFFAOYSA-N
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