N,N'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(4-nitrobenzamide)
Chemical Structure Depiction of
N,N'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(4-nitrobenzamide)
N,N'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(4-nitrobenzamide)
Compound characteristics
| Compound ID: | 8003-1229 |
| Compound Name: | N,N'-[4-(1,1,2,2-tetrafluoroethoxy)-1,3-phenylene]bis(4-nitrobenzamide) |
| Molecular Weight: | 522.37 |
| Molecular Formula: | C22 H14 F4 N4 O7 |
| Smiles: | [H]C(C(Oc1ccc(cc1NC(c1ccc(cc1)[N+]([O-])=O)=O)NC(c1ccc(cc1)[N+]([O-])=O)=O)(F)F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 4.5591 |
| logD: | 4.424 |
| logSw: | -4.7219 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 118.595 |
| InChI Key: | RKJDLPNXOMBZRT-UHFFFAOYSA-N |