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

Chemical Structure Depiction of
2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 0892-0701
Compound Name: 2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile
Molecular Weight: 394.49
Molecular Formula: C25 H18 N2 O S
Smiles: COc1ccc(/C=C(/C#N)c2nc(cs2)c2ccc(cc2)c2ccccc2)cc1
Stereo: ACHIRAL
logP: 7.1384
logD: 7.1384
logSw: -6.1825
Hydrogen bond acceptors count: 3
Polar surface area: 34.029
InChI Key: DYOKRHCVSMHSKZ-UHFFFAOYSA-N
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