2-(4-methoxyphenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: 4411-0458
Compound Name: 2-(4-methoxyphenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Molecular Weight: 416.48
Molecular Formula: C25 H24 N2 O4
Smiles: CC(C)c1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccc(cc1)OC)=O)o2
Stereo: ACHIRAL
logP: 5.6362
logD: 5.6362
logSw: -5.4721
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.969
InChI Key: HGWGCGYMXKDISX-UHFFFAOYSA-N
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