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

Chemical Structure Depiction of
N~1~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-nitrophenyl)ethanediamide
Available: 241 mg
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mg
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Compound characteristics

Compound ID: G856-3450
Compound Name: N~1~-{2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl}-N~2~-(4-nitrophenyl)ethanediamide
Molecular Weight: 410.45
Molecular Formula: C20 H18 N4 O4 S
Smiles: Cc1ccc(cc1)c1nc(CCNC(C(Nc2ccc(cc2)[N+]([O-])=O)=O)=O)cs1
Stereo: ACHIRAL
logP: 3.7847
logD: 1.4908
logSw: -3.9372
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.467
InChI Key: QNSCNCSWDTXOJE-UHFFFAOYSA-N
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