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

Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,4-dimethoxyphenyl)ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: G571-0227
Compound Name: N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(3,4-dimethoxyphenyl)ethanediamide
Molecular Weight: 445.92
Molecular Formula: C21 H20 Cl N3 O4 S
Smiles: COc1ccc(cc1OC)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O
Stereo: ACHIRAL
logP: 3.5653
logD: 2.817
logSw: -4.2129
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.346
InChI Key: LWYDNLOIWKTEAJ-UHFFFAOYSA-N
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