N~1~,N~2~-bis[3-(3-methylphenoxy)-5-nitrophenyl]ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis[3-(3-methylphenoxy)-5-nitrophenyl]ethanediamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: 2123-0401
Compound Name: N~1~,N~2~-bis[3-(3-methylphenoxy)-5-nitrophenyl]ethanediamide
Molecular Weight: 542.5
Molecular Formula: C28 H22 N4 O8
Smiles: Cc1cccc(c1)Oc1cc(cc(c1)[N+]([O-])=O)NC(C(Nc1cc(cc(c1)Oc1cccc(C)c1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 6.9737
logD: 6.4154
logSw: -5.7276
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 126.951
InChI Key: UPEHWMZRJDRKNC-UHFFFAOYSA-N
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