2-(4-fluorophenoxy)-N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G571-0098
Compound Name: 2-(4-fluorophenoxy)-N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Molecular Weight: 374.41
Molecular Formula: C19 H16 F2 N2 O2 S
Smiles: C(CNC(COc1ccc(cc1)F)=O)c1csc(c2ccc(cc2)F)n1
Stereo: ACHIRAL
logP: 3.7289
logD: 3.7289
logSw: -4.2029
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: RKAPCWHHCDZYHT-UHFFFAOYSA-N
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