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

Chemical Structure Depiction of
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D376-0829
Compound Name: 2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-phenylacetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: CCc1ccc(cc1)OCc1nc(CC(Nc2ccccc2)=O)cs1
Stereo: ACHIRAL
logP: 4.6919
logD: 4.6919
logSw: -4.3172
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.34
InChI Key: STHNLYACJDNAQG-UHFFFAOYSA-N
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