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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: G571-0182
Compound Name: 2-(4-fluorophenoxy)-N-{2-[2-(3-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(c2cccc(c2)F)n1
Stereo: ACHIRAL
logP: 3.8033
logD: 3.8033
logSw: -4.1048
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: UHSQVEPOGXBEOK-UHFFFAOYSA-N
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