N,N'-[1,3-phenylenebis(methylene)]bis(4-methyl-3-nitrobenzamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(methylene)]bis(4-methyl-3-nitrobenzamide)
N,N'-[1,3-phenylenebis(methylene)]bis(4-methyl-3-nitrobenzamide)
Compound characteristics
| Compound ID: | Y500-5997 |
| Compound Name: | N,N'-[1,3-phenylenebis(methylene)]bis(4-methyl-3-nitrobenzamide) |
| Molecular Weight: | 462.46 |
| Molecular Formula: | C24 H22 N4 O6 |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(NCc1cccc(CNC(c2ccc(C)c(c2)[N+]([O-])=O)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9786 |
| logD: | 3.9782 |
| logSw: | -4.1611 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 115.226 |
| InChI Key: | IXYGAOOANAMTIE-UHFFFAOYSA-N |