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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 193 mg
Amount:
mg
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Compound characteristics

Compound ID: 3227-0138
Compound Name: 2-(4-tert-butylphenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 418.47
Molecular Formula: C25 H23 F N2 O3
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1ccc2c(c1)nc(c1ccc(cc1)F)o2)=O
Stereo: ACHIRAL
logP: 6.4043
logD: 6.4043
logSw: -5.6323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: NJXURGZQFBLUKD-UHFFFAOYSA-N
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