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