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

Chemical Structure Depiction of
N~1~-(2,4-dimethylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Available: 216 mg
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mg
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Compound characteristics

Compound ID: G856-3448
Compound Name: N~1~-(2,4-dimethylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: Cc1ccc(cc1)c1nc(CCNC(C(Nc2ccc(C)cc2C)=O)=O)cs1
Stereo: ACHIRAL
logP: 4.5399
logD: 4.3549
logSw: -4.2391
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.387
InChI Key: NEPFVWVDFHXZRT-UHFFFAOYSA-N
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