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

Chemical Structure Depiction of
N~1~-(2-cyanophenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: G856-3040
Compound Name: N~1~-(2-cyanophenyl)-N~2~-{2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Molecular Weight: 404.49
Molecular Formula: C22 H20 N4 O2 S
Smiles: Cc1cccc(c1)c1nc(C)c(CCNC(C(Nc2ccccc2C#N)=O)=O)s1
Stereo: ACHIRAL
logP: 3.6674
logD: 1.569
logSw: -3.9878
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.525
InChI Key: YHVITRONKIXUGL-UHFFFAOYSA-N
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