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

Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: G571-0204
Compound Name: N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-fluorophenyl)ethanediamide
Molecular Weight: 403.86
Molecular Formula: C19 H15 Cl F N3 O2 S
Smiles: C(CNC(C(Nc1ccc(cc1)F)=O)=O)c1csc(c2ccc(cc2)[Cl])n1
Stereo: ACHIRAL
logP: 4.0595
logD: 2.8732
logSw: -4.5867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.085
InChI Key: TXDAQOKXYRISNE-UHFFFAOYSA-N
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