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

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: Y200-4460
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: CC(C(Nc1cc(C)on1)=O)Oc1ccc(cc1)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.467
logD: 4.4229
logSw: -4.4371
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.643
InChI Key: ZGBQKKMBUPAOQV-AWEZNQCLSA-N
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