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

Chemical Structure Depiction of
N~1~-(2-methylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: G856-2936
Compound Name: N~1~-(2-methylphenyl)-N~2~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: Cc1ccccc1NC(C(NCCc1c(C)nc(c2ccccc2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.5882
logD: 3.4427
logSw: -3.7937
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.469
InChI Key: OFQHUAYOPKWARB-UHFFFAOYSA-N
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