2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: 8290-03213
Compound Name: 2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: CCc1ccc(cc1)OCC(Nc1ccc(cc1)c1nc2ccc(C)cc2o1)=O
Stereo: ACHIRAL
logP: 5.8141
logD: 5.8141
logSw: -5.397
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: TXLARBWZYFWADV-UHFFFAOYSA-N
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