2-(4-ethylphenoxy)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: L906-0069
Compound Name: 2-(4-ethylphenoxy)-N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetamide
Molecular Weight: 398.46
Molecular Formula: C25 H22 N2 O3
Smiles: CCc1ccc(cc1)OCC(Nc1ccc(cc1)c1nc(co1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.9054
logD: 5.9054
logSw: -5.6086
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.812
InChI Key: VOVCJXIIGRVFPK-UHFFFAOYSA-N
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