2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-nitrofuran-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-nitrofuran-2-yl)prop-2-enenitrile
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1246-0775
Compound Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-nitrofuran-2-yl)prop-2-enenitrile
Molecular Weight: 402.22
Molecular Formula: C16 H8 Br N3 O3 S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)[Br])/c1ccc([N+]([O-])=O)o1
Stereo: ACHIRAL
logP: 5.3357
logD: 5.3357
logSw: -5.8771
Hydrogen bond acceptors count: 7
Polar surface area: 68.588
InChI Key: HVDUASSYWGUTQU-UHFFFAOYSA-N
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