N~1~-(4-ethoxyphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Available: 200 mg
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mg
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Compound characteristics

Compound ID: G856-2943
Compound Name: N~1~-(4-ethoxyphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: CCOc1ccc(cc1)NC(C(NCCc1c(C)nc(c2ccccc2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.9641
logD: 3.7909
logSw: -3.9645
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.29
InChI Key: PVJRUMWWDWEDFH-UHFFFAOYSA-N
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