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
Available: 68 mg
Amount:
mg
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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
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