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

Chemical Structure Depiction of
N~1~-(2-methoxyphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Available: 197 mg
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mg
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Compound characteristics

Compound ID: G856-2975
Compound Name: N~1~-(2-methoxyphenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2ccccc2OC)=O)=O)s1
Stereo: ACHIRAL
logP: 4.0749
logD: 3.2057
logSw: -4.2465
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.099
InChI Key: CJCGZAQCEPLLIX-UHFFFAOYSA-N
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