3-([1,1'-biphenyl]-4-yl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
3-([1,1'-biphenyl]-4-yl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Compound characteristics
Compound ID: | 8009-1218 |
Compound Name: | 3-([1,1'-biphenyl]-4-yl)-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile |
Molecular Weight: | 370.49 |
Molecular Formula: | C22 H14 N2 S2 |
Smiles: | C(=C(/C#N)c1nc(cs1)c1cccs1)\c1ccc(cc1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.7629 |
logD: | 6.7629 |
logSw: | -6.7091 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 27.5038 |
InChI Key: | AQESTEGZDBILSW-UHFFFAOYSA-N |