3-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
3-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 1246-0639
Compound Name: 3-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Weight: 376.48
Molecular Formula: C22 H20 N2 O2 S
Smiles: CCOc1ccc(\C=C(/C#N)c2nc(cs2)c2ccc(cc2)OCC)cc1
Stereo: ACHIRAL
logP: 6.1752
logD: 6.1752
logSw: -5.7249
Hydrogen bond acceptors count: 4
Polar surface area: 41.004
InChI Key: XKEDMMAOSPGVHA-UHFFFAOYSA-N
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