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

Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Available: 174 mg
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mg
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Compound characteristics

Compound ID: G856-2940
Compound Name: N~1~-(2-methoxy-5-methylphenyl)-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: Cc1ccc(c(c1)NC(C(NCCc1c(C)nc(c2ccccc2)s1)=O)=O)OC
Stereo: ACHIRAL
logP: 3.6303
logD: 2.913
logSw: -3.9881
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.099
InChI Key: SOGXFBQYCABCTB-UHFFFAOYSA-N
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