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2-(2,3-dimethylphenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 52 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4402-0833
Compound Name: 2-(2,3-dimethylphenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: CCc1ccc2c(c1)nc(c1ccc(cc1)NC(COc1cccc(C)c1C)=O)o2
Stereo: ACHIRAL
logP: 6.1159
logD: 6.1159
logSw: -5.4443
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: NKSGZYNLHZVYMI-UHFFFAOYSA-N
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