2-(4-methylphenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 4264-1939
Compound Name: 2-(4-methylphenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: Cc1ccc(cc1)OCC(Nc1ncc(Cc2cccc(C)c2)s1)=O
Stereo: ACHIRAL
logP: 5.517
logD: 5.5152
logSw: -5.1966
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.912
InChI Key: FUVMZZMFXCSTNS-UHFFFAOYSA-N
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