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

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(4-fluorophenoxy)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: G571-0061
Compound Name: N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(4-fluorophenoxy)acetamide
Molecular Weight: 390.86
Molecular Formula: C19 H16 Cl F N2 O2 S
Smiles: C(CNC(COc1ccc(cc1)F)=O)c1csc(c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 4.2945
logD: 4.2945
logSw: -4.6551
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: CNCFVJJOTGPCBW-UHFFFAOYSA-N
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