4-([1,1'-biphenyl]-4-yl)-4'-(4-bromophenyl)-2,2'-bi-1,3-thiazole

Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-4'-(4-bromophenyl)-2,2'-bi-1,3-thiazole
Available: 32 mg
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mg
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Compound characteristics

Compound ID: C202-2105
Compound Name: 4-([1,1'-biphenyl]-4-yl)-4'-(4-bromophenyl)-2,2'-bi-1,3-thiazole
Molecular Weight: 475.43
Molecular Formula: C24 H15 Br N2 S2
Smiles: c1ccc(cc1)c1ccc(cc1)c1csc(c2nc(cs2)c2ccc(cc2)[Br])n1
Stereo: ACHIRAL
logP: 9.0556
logD: 9.0556
logSw: -6.824
Hydrogen bond acceptors count: 2
Polar surface area: 19.1632
InChI Key: YGXAQONHSVBQNR-UHFFFAOYSA-N
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