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

Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G856-3007
Compound Name: N~1~-(4-ethylphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}ethanediamide
Molecular Weight: 423.53
Molecular Formula: C23 H25 N3 O3 S
Smiles: CCc1ccc(cc1)NC(C(NCCc1c(C)nc(c2ccc(cc2)OC)s1)=O)=O
Stereo: ACHIRAL
logP: 4.6133
logD: 4.4979
logSw: -4.292
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.711
InChI Key: JWUVYJXWXWMXNY-UHFFFAOYSA-N
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