N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide

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

Compound ID: 2810-1698
Compound Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: CC(C)c1ccc(C)cc1OCC(Nc1ccc(cc1)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 6.3772
logD: 6.3772
logSw: -5.4932
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: YKYAYCGMUSDDSR-UHFFFAOYSA-N
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