N~1~,N~3~-bis(4-methyl-2-nitrophenyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(4-methyl-2-nitrophenyl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(4-methyl-2-nitrophenyl)benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 1763-0537 |
Compound Name: | N~1~,N~3~-bis(4-methyl-2-nitrophenyl)benzene-1,3-dicarboxamide |
Molecular Weight: | 434.41 |
Molecular Formula: | C22 H18 N4 O6 |
Smiles: | Cc1ccc(c(c1)[N+]([O-])=O)NC(c1cccc(c1)C(Nc1ccc(C)cc1[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8865 |
logD: | 3.768 |
logSw: | -4.7379 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 111.186 |
InChI Key: | DAPXRSPZNDBOGK-UHFFFAOYSA-N |