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

Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: G571-0353
Compound Name: N~1~-(3,4-dimethoxyphenyl)-N~2~-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Molecular Weight: 429.47
Molecular Formula: C21 H20 F N3 O4 S
Smiles: COc1ccc(cc1OC)NC(C(NCCc1csc(c2ccc(cc2)F)n1)=O)=O
Stereo: ACHIRAL
logP: 2.9997
logD: 2.2514
logSw: -3.5682
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.346
InChI Key: DHZDCSUWVWFBLE-UHFFFAOYSA-N
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