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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1436
Compound Name: 2-(4-ethylphenoxy)-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Molecular Weight: 382.48
Molecular Formula: C21 H22 N2 O3 S
Smiles: [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(COc1ccc(CC)cc1)=O
Stereo: ACHIRAL
logP: 4.8502
logD: 4.8502
logSw: -4.5489
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.71
InChI Key: QWIMGHGYAKACAT-UHFFFAOYSA-N
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