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

Chemical Structure Depiction of
4-([1,1'-biphenyl]-4-yl)-4'-(4-chlorophenyl)-2,2'-bi-1,3-thiazole
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C202-2110
Compound Name: 4-([1,1'-biphenyl]-4-yl)-4'-(4-chlorophenyl)-2,2'-bi-1,3-thiazole
Molecular Weight: 430.98
Molecular Formula: C24 H15 Cl N2 S2
Smiles: c1ccc(cc1)c1ccc(cc1)c1csc(c2nc(cs2)c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 8.8164
logD: 8.8164
logSw: -7.0549
Hydrogen bond acceptors count: 2
Polar surface area: 19.1632
InChI Key: QLGKAZJTCYDIJM-UHFFFAOYSA-N
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