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

Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: G856-3455
Compound Name: N~1~-(3-chloro-4-methylphenyl)-N~2~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}ethanediamide
Molecular Weight: 413.92
Molecular Formula: C21 H20 Cl N3 O2 S
Smiles: Cc1ccc(cc1)c1nc(CCNC(C(Nc2ccc(C)c(c2)[Cl])=O)=O)cs1
Stereo: ACHIRAL
logP: 5.2493
logD: 3.8704
logSw: -5.7468
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.085
InChI Key: WQAFTPQWBBMFKD-UHFFFAOYSA-N
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