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

Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Available: 259 mg
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mg
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Compound characteristics

Compound ID: G571-0257
Compound Name: N~1~-(4-ethoxyphenyl)-N~2~-{2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Molecular Weight: 413.47
Molecular Formula: C21 H20 F N3 O3 S
Smiles: CCOc1ccc(cc1)NC(C(NCCc1csc(c2cccc(c2)F)n1)=O)=O
Stereo: ACHIRAL
logP: 3.9082
logD: 3.735
logSw: -3.9917
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.209
InChI Key: ZZIDUFDWCFXZGL-UHFFFAOYSA-N
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