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

Chemical Structure Depiction of
N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(4-methylphenoxy)acetamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: G571-0180
Compound Name: N-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}-2-(4-methylphenoxy)acetamide
Molecular Weight: 370.44
Molecular Formula: C20 H19 F N2 O2 S
Smiles: Cc1ccc(cc1)OCC(NCCc1csc(c2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 4.1976
logD: 4.1976
logSw: -4.281
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.008
InChI Key: YUSMRUPGUYHOPR-UHFFFAOYSA-N
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