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

Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,3-dimethylphenyl)ethanediamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: G571-0209
Compound Name: N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(2,3-dimethylphenyl)ethanediamide
Molecular Weight: 413.92
Molecular Formula: C21 H20 Cl N3 O2 S
Smiles: Cc1cccc(c1C)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O
Stereo: ACHIRAL
logP: 4.8591
logD: 4.7579
logSw: -4.8392
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.387
InChI Key: CHFNOXGJDZHNRO-UHFFFAOYSA-N
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