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 |