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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-0607
Compound Name: 2-(4-ethylphenoxy)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 390.41
Molecular Formula: C23 H19 F N2 O3
Smiles: CCc1ccc(cc1)OCC(Nc1ccc2c(c1)nc(c1ccccc1F)o2)=O
Stereo: ACHIRAL
logP: 5.4263
logD: 5.4263
logSw: -5.3446
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: SUXRCEWVDKXHHC-UHFFFAOYSA-N
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