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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 2810-1177
Compound Name: 2-(4-ethylphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 373.41
Molecular Formula: C22 H19 N3 O3
Smiles: CCc1ccc(cc1)OCC(Nc1ccc2c(c1)nc(c1ccncc1)o2)=O
Stereo: ACHIRAL
logP: 4.2624
logD: 4.2619
logSw: -4.1222
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.854
InChI Key: PWHAIMSSXCWHEP-UHFFFAOYSA-N
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