2-[4-([1,1'-biphenyl]-4-yl)-1,3-selenazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Chemical Structure Depiction of
2-[4-([1,1'-biphenyl]-4-yl)-1,3-selenazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
2-[4-([1,1'-biphenyl]-4-yl)-1,3-selenazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Compound characteristics
Compound ID: | 0895-0045 |
Compound Name: | 2-[4-([1,1'-biphenyl]-4-yl)-1,3-selenazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile |
Molecular Weight: | 417.39 |
Molecular Formula: | C22 H14 N2 S Se |
Smiles: | C(=C(/C#N)c1nc(c[se]1)c1ccc(cc1)c1ccccc1)/c1cccs1 |
Stereo: | ACHIRAL |
logP: | 5.873 |
logD: | 5.873 |
logSw: | -6.4662 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 28.1132 |
InChI Key: | DJQYEFCOOVDRAF-UHFFFAOYSA-N |