2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 0892-0544
Compound Name: 2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile
Molecular Weight: 354.43
Molecular Formula: C22 H14 N2 O S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)c1ccccc1)\c1ccco1
Stereo: ACHIRAL
logP: 6.2925
logD: 6.2925
logSw: -6.432
Hydrogen bond acceptors count: 3
Polar surface area: 34.234
InChI Key: HFQHSOGXRMKJRX-UHFFFAOYSA-N
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