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N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide

Chemical Structure Depiction of
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
Available: 3 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4789-3241
Compound Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
Molecular Weight: 412.51
Molecular Formula: C22 H24 N2 O4 S
Smiles: CCOc1ccc(cc1)c1csc(NC(CCCOc2ccc(cc2)OC)=O)n1
Stereo: ACHIRAL
logP: 5.1612
logD: 5.1612
logSw: -4.886
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.976
InChI Key: QEJCMKRWRGQAQB-UHFFFAOYSA-N
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