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

Chemical Structure Depiction of
N~1~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(1-phenylethyl)ethanediamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: G856-3454
Compound Name: N~1~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(1-phenylethyl)ethanediamide
Molecular Weight: 393.51
Molecular Formula: C22 H23 N3 O2 S
Smiles: CC(c1ccccc1)NC(C(NCCc1csc(c2ccc(C)cc2)n1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8961
logD: 3.8631
logSw: -3.9758
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.57
InChI Key: KLODRLSIKIWDLL-INIZCTEOSA-N
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