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

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

Compound ID: 2810-3852
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 410.83
Molecular Formula: C22 H16 Cl F N2 O3
Smiles: Cc1cc(ccc1[Cl])OCC(Nc1ccc2c(c1)nc(c1ccccc1F)o2)=O
Stereo: ACHIRAL
logP: 5.775
logD: 5.775
logSw: -5.8802
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: LZXUWLFZZSVNDZ-UHFFFAOYSA-N
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