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

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

Compound ID: 3777-1831
Compound Name: N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 392.39
Molecular Formula: C22 H17 F N2 O4
Smiles: COc1ccc(cc1)OCC(Nc1ccc2c(c1)nc(c1ccccc1F)o2)=O
Stereo: ACHIRAL
logP: 4.4781
logD: 4.478
logSw: -4.3833
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.969
InChI Key: JGIMRSSCVQUECU-UHFFFAOYSA-N
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