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

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: D335-3083
Compound Name: 2-(2-methylphenoxy)-N-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: [H]N(CCc1csc(c2ccc(C)cc2)n1)C(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.5688
logD: 4.5688
logSw: -4.4341
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.095
InChI Key: CTNQABNCNNGJCS-UHFFFAOYSA-N
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