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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 229 mg
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mg
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Compound characteristics

Compound ID: D335-3198
Compound Name: 2-(4-methoxyphenoxy)-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Molecular Weight: 398.48
Molecular Formula: C21 H22 N2 O4 S
Smiles: [H]N(CCc1csc(c2ccc(cc2)OC)n1)C(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.6355
logD: 3.6355
logSw: -3.9134
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.096
InChI Key: OJNYSMNDIBXMCI-UHFFFAOYSA-N
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