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

Chemical Structure Depiction of
2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)prop-2-enenitrile
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 0892-0693
Compound Name: 2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(4-hydroxyphenyl)prop-2-enenitrile
Molecular Weight: 380.47
Molecular Formula: C24 H16 N2 O S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)c1ccccc1)\c1ccc(cc1)O
Stereo: ACHIRAL
logP: 6.5363
logD: 6.5339
logSw: -6.5218
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 44.103
InChI Key: ABOWILHEYHYDIN-UHFFFAOYSA-N
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