2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: 5820-1891
Compound Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 402.45
Molecular Formula: C24 H22 N2 O4
Smiles: CCc1ccc(cc1)OCC(Nc1ccc2c(c1)nc(c1ccc(cc1)OC)o2)=O
Stereo: ACHIRAL
logP: 5.4938
logD: 5.4938
logSw: -5.3954
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.969
InChI Key: OOUUASMNGBSIQN-UHFFFAOYSA-N
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