N,N'-[oxydi(4,1-phenylene)]bis(2-nitrobenzene-1-sulfonamide)
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(2-nitrobenzene-1-sulfonamide)
N,N'-[oxydi(4,1-phenylene)]bis(2-nitrobenzene-1-sulfonamide)
Compound characteristics
| Compound ID: | 8005-3864 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis(2-nitrobenzene-1-sulfonamide) |
| Molecular Weight: | 570.56 |
| Molecular Formula: | C24 H18 N4 O9 S2 |
| Smiles: | c1ccc(c(c1)[N+]([O-])=O)S(Nc1ccc(cc1)Oc1ccc(cc1)NS(c1ccccc1[N+]([O-])=O)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5178 |
| logD: | 4.4685 |
| logSw: | -4.5472 |
| Hydrogen bond acceptors count: | 17 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 154.447 |
| InChI Key: | RSBSKTFXXNFZDK-UHFFFAOYSA-N |