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

Chemical Structure Depiction of
N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)[1,1'-biphenyl]-2-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8016-5697
Compound Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)[1,1'-biphenyl]-2-carboxamide
Molecular Weight: 370.47
Molecular Formula: C23 H18 N2 O S
Smiles: Cc1c(c2ccccc2)sc(NC(c2ccccc2c2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 5.8561
logD: 5.8554
logSw: -5.6276
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.41
InChI Key: RHSMLSSTTHZRTM-UHFFFAOYSA-N
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