N~1~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-N~2~-(4-nitrophenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-N~2~-(4-nitrophenyl)ethanediamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: G856-2939
Compound Name: N~1~-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-N~2~-(4-nitrophenyl)ethanediamide
Molecular Weight: 410.45
Molecular Formula: C20 H18 N4 O4 S
Smiles: Cc1c(CCNC(C(Nc2ccc(cc2)[N+]([O-])=O)=O)=O)sc(c2ccccc2)n1
Stereo: ACHIRAL
logP: 3.5208
logD: 1.2268
logSw: -3.8845
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.548
InChI Key: DUUQQHDEBWQUBV-UHFFFAOYSA-N
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