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
Available: 17 mg
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mg
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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
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