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

Chemical Structure Depiction of
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide
Available: 172 mg
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mg
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Compound characteristics

Compound ID: D376-0832
Compound Name: 2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CCc1ccc(cc1)OCc1nc(CC(Nc2ccc(C)cc2)=O)cs1
Stereo: ACHIRAL
logP: 5.307
logD: 5.307
logSw: -5.1873
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.34
InChI Key: YMLKWCIFZAZAEV-UHFFFAOYSA-N
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