4-([1,1'-biphenyl]-4-yl)-2-{[2-(4-bromophenyl)-1,3-thiazol-4-yl]methyl}-1,3-thiazole

Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-2-{[2-(4-bromophenyl)-1,3-thiazol-4-yl]methyl}-1,3-thiazole
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8011-9482
Compound Name: 4-([1,1'-biphenyl]-4-yl)-2-{[2-(4-bromophenyl)-1,3-thiazol-4-yl]methyl}-1,3-thiazole
Molecular Weight: 489.45
Molecular Formula: C25 H17 Br N2 S2
Smiles: C(c1csc(c2ccc(cc2)[Br])n1)c1nc(cs1)c1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 8.7626
logD: 8.7626
logSw: -6.7455
Hydrogen bond acceptors count: 2
Polar surface area: 20.1537
InChI Key: KQCRAIZSZLYZOW-UHFFFAOYSA-N
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