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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Available: 177 mg
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mg
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Compound characteristics

Compound ID: D335-1386
Compound Name: 2-(2-methoxyphenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Molecular Weight: 384.45
Molecular Formula: C20 H20 N2 O4 S
Smiles: [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.6667
logD: 3.6667
logSw: -3.957
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.428
InChI Key: FNWWZOJKCCAHTD-UHFFFAOYSA-N
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