2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile

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

Compound ID: 0892-0568
Compound Name: 2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Molecular Weight: 452.57
Molecular Formula: C28 H24 N2 O2 S
Smiles: CCOc1ccc(/C=C(/C#N)c2nc(cs2)c2ccc(cc2)c2ccccc2)c(c1)OCC
Stereo: ACHIRAL
logP: 7.9013
logD: 7.9013
logSw: -5.9341
Hydrogen bond acceptors count: 4
Polar surface area: 40.819
InChI Key: OQFJGHROKKIIKD-UHFFFAOYSA-N
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