2-(2-chlorophenoxy)-N-[(4-ethylphenyl)methyl]-N-(pyridin-2-yl)acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[(4-ethylphenyl)methyl]-N-(pyridin-2-yl)acetamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: D341-0892
Compound Name: 2-(2-chlorophenoxy)-N-[(4-ethylphenyl)methyl]-N-(pyridin-2-yl)acetamide
Molecular Weight: 380.87
Molecular Formula: C22 H21 Cl N2 O2
Smiles: CCc1ccc(CN(C(COc2ccccc2[Cl])=O)c2ccccn2)cc1
Stereo: ACHIRAL
logP: 5.2956
logD: 5.2956
logSw: -5.8089
Hydrogen bond acceptors count: 4
Polar surface area: 31.1592
InChI Key: ROACSQCBUMKZTH-UHFFFAOYSA-N
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