N~1~-(3-fluorophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3-fluorophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Available: 182 mg
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mg
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Compound characteristics

Compound ID: G856-2929
Compound Name: N~1~-(3-fluorophenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Molecular Weight: 383.44
Molecular Formula: C20 H18 F N3 O2 S
Smiles: Cc1c(CCNC(C(Nc2cccc(c2)F)=O)=O)sc(c2ccccc2)n1
Stereo: ACHIRAL
logP: 3.7486
logD: 2.4851
logSw: -4.0177
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.167
InChI Key: PZDIAJNQKOSIJK-UHFFFAOYSA-N
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