2-(4-methoxyphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 200 mg
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mg
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Compound characteristics

Compound ID: D335-2982
Compound Name: 2-(4-methoxyphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 368.45
Molecular Formula: C20 H20 N2 O3 S
Smiles: [H]N(CCc1csc(c2ccccc2)n1)C(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.548
logD: 3.548
logSw: -3.7275
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.552
InChI Key: GWDLMJADHAPXQG-UHFFFAOYSA-N
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