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

Chemical Structure Depiction of
N~1~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: G856-2962
Compound Name: N~1~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2ccc(C)cc2)=O)=O)s1
Stereo: ACHIRAL
logP: 4.547
logD: 4.4303
logSw: -4.2303
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.167
InChI Key: BWHUXVJNTFMKNV-UHFFFAOYSA-N
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