3-(5-bromofuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(5-bromofuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 1246-0759
Compound Name: 3-(5-bromofuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Weight: 357.23
Molecular Formula: C16 H9 Br N2 O S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccccc1)/c1ccc(o1)[Br]
Stereo: ACHIRAL
logP: 5.3659
logD: 5.3659
logSw: -5.865
Hydrogen bond acceptors count: 3
Polar surface area: 34.853
InChI Key: QSSJLRJJVFMUTL-UHFFFAOYSA-N
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