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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G571-0121
Compound Name: 2-(4-chlorophenoxy)-N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}acetamide
Molecular Weight: 390.86
Molecular Formula: C19 H16 Cl F N2 O2 S
Smiles: C(CNC(COc1ccc(cc1)[Cl])=O)c1csc(c2cccc(c2)F)n1
Stereo: ACHIRAL
logP: 4.369
logD: 4.369
logSw: -4.6201
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: HSWRABWEQVJORP-UHFFFAOYSA-N
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