N-[4-([1,1'-biphenyl]-4-yl)-5-methyl-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
N-[4-([1,1'-biphenyl]-4-yl)-5-methyl-1,3-thiazol-2-yl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8006-4551
Compound Name: N-[4-([1,1'-biphenyl]-4-yl)-5-methyl-1,3-thiazol-2-yl]benzamide
Molecular Weight: 370.47
Molecular Formula: C23 H18 N2 O S
Smiles: Cc1c(c2ccc(cc2)c2ccccc2)nc(NC(c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 6.1459
logD: 6.1386
logSw: -5.8024
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.603
InChI Key: SVWBETRABCNSLS-UHFFFAOYSA-N
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