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

Chemical Structure Depiction of
N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-ethylphenyl)ethanediamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: G571-0207
Compound Name: N~1~-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-ethylphenyl)ethanediamide
Molecular Weight: 413.92
Molecular Formula: C21 H20 Cl N3 O2 S
Smiles: CCc1ccc(cc1)NC(C(NCCc1csc(c2ccc(cc2)[Cl])n1)=O)=O
Stereo: ACHIRAL
logP: 4.9611
logD: 4.8457
logSw: -4.9988
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.085
InChI Key: GBEMPHAJAYBVHA-UHFFFAOYSA-N
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