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

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Available: 200 mg
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mg
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Compound characteristics

Compound ID: D335-1279
Compound Name: 2-(2-methylphenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: [H]N(Cc1csc(c2ccc(C)cc2)n1)C(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.8353
logD: 4.8353
logSw: -4.6936
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.253
InChI Key: ORMOBMRQCWUPSD-UHFFFAOYSA-N
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