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

Chemical Structure Depiction of
N~1~-(2-ethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Available: 152 mg
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mg
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Compound characteristics

Compound ID: G569-0314
Compound Name: N~1~-(2-ethylphenyl)-N~2~-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Molecular Weight: 411.5
Molecular Formula: C22 H22 F N3 O2 S
Smiles: CCc1ccccc1NC(C(NCCc1c(C)nc(c2ccc(cc2)F)s1)=O)=O
Stereo: ACHIRAL
logP: 4.4271
logD: 4.3681
logSw: -4.2096
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.469
InChI Key: MARCCICDLOKYTJ-UHFFFAOYSA-N
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