2-(3,4-dimethylphenoxy)-N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: D107-0538
Compound Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]acetamide
Molecular Weight: 340.35
Molecular Formula: C19 H17 F N2 O3
Smiles: Cc1ccc(cc1C)OCC(Nc1cc(c2ccc(cc2)F)no1)=O
Stereo: ACHIRAL
logP: 4.7903
logD: 4.7901
logSw: -4.559
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.896
InChI Key: MVPTZZZADWKBAN-UHFFFAOYSA-N
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