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