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

Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,5-dimethylphenyl)ethanediamide
Available: 17 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G571-0200
Compound Name: N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,5-dimethylphenyl)ethanediamide
Molecular Weight: 413.92
Molecular Formula: C21 H20 Cl N3 O2 S
Smiles: Cc1cc(C)cc(c1)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O
Stereo: ACHIRAL
logP: 4.7234
logD: 4.6819
logSw: -4.7861
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.085
InChI Key: RMKIEKPFGFJKQZ-UHFFFAOYSA-N
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