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

Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G856-2976
Compound Name: N~1~-(2-chlorophenyl)-N~2~-{2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl}ethanediamide
Molecular Weight: 413.92
Molecular Formula: C21 H20 Cl N3 O2 S
Smiles: Cc1ccc(cc1)c1nc(C)c(CCNC(C(Nc2ccccc2[Cl])=O)=O)s1
Stereo: ACHIRAL
logP: 4.3726
logD: 3.1034
logSw: -4.3221
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.469
InChI Key: YTGMECRQCFNJCV-UHFFFAOYSA-N
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