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

Chemical Structure Depiction of
2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 1246-0628
Compound Name: 2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile
Molecular Weight: 408.52
Molecular Formula: C26 H20 N2 O S
Smiles: CCOc1ccccc1\C=C(/C#N)c1nc(cs1)c1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 7.622
logD: 7.622
logSw: -6.1212
Hydrogen bond acceptors count: 3
Polar surface area: 33.696
InChI Key: XKOYIOGALQAEMC-UHFFFAOYSA-N
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