N~1~,N~4~-bis(3-bromophenyl)-2,2,3,3-tetrafluorobutanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(3-bromophenyl)-2,2,3,3-tetrafluorobutanediamide
N~1~,N~4~-bis(3-bromophenyl)-2,2,3,3-tetrafluorobutanediamide
Compound characteristics
| Compound ID: | Y503-0108 |
| Compound Name: | N~1~,N~4~-bis(3-bromophenyl)-2,2,3,3-tetrafluorobutanediamide |
| Molecular Weight: | 498.07 |
| Molecular Formula: | C16 H10 Br2 F4 N2 O2 |
| Smiles: | c1cc(cc(c1)[Br])NC(C(C(C(Nc1cccc(c1)[Br])=O)(F)F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6016 |
| logD: | 5.4441 |
| logSw: | -5.8634 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.692 |
| InChI Key: | XGELZDOQFZBLSQ-UHFFFAOYSA-N |