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

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y205-8503
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: Cc1cnc(NC(COc2ccc(cc2)c2ccccc2)=O)s1
Stereo: ACHIRAL
logP: 4.8636
logD: 4.8553
logSw: -4.5778
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.912
InChI Key: QJCVVJJEKMGAHJ-UHFFFAOYSA-N
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