N~1~-(4-fluorophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Available: 214 mg
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mg
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Compound characteristics

Compound ID: G856-3437
Compound Name: N~1~-(4-fluorophenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Molecular Weight: 383.44
Molecular Formula: C20 H18 F N3 O2 S
Smiles: Cc1ccc(cc1)c1nc(CCNC(C(Nc2ccc(cc2)F)=O)=O)cs1
Stereo: ACHIRAL
logP: 3.8881
logD: 2.7018
logSw: -3.952
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.085
InChI Key: PIXSDIBBTXIYNZ-UHFFFAOYSA-N
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