2-(2-fluorophenoxy)-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: G569-0148
Compound Name: 2-(2-fluorophenoxy)-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}acetamide
Molecular Weight: 388.43
Molecular Formula: C20 H18 F2 N2 O2 S
Smiles: Cc1c(CCNC(COc2ccccc2F)=O)sc(c2ccc(cc2)F)n1
Stereo: ACHIRAL
logP: 4.0425
logD: 4.0425
logSw: -4.1732
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.176
InChI Key: ISGPWEKVBRJRJP-UHFFFAOYSA-N
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