N~1~,N~4~-di-tert-butyl-2,2,3,3-tetrafluorobutanediamide
Chemical Structure Depiction of
N~1~,N~4~-di-tert-butyl-2,2,3,3-tetrafluorobutanediamide
N~1~,N~4~-di-tert-butyl-2,2,3,3-tetrafluorobutanediamide
Compound characteristics
| Compound ID: | Y501-2868 |
| Compound Name: | N~1~,N~4~-di-tert-butyl-2,2,3,3-tetrafluorobutanediamide |
| Molecular Weight: | 300.29 |
| Molecular Formula: | C12 H20 F4 N2 O2 |
| Smiles: | CC(C)(C)NC(C(C(C(NC(C)(C)C)=O)(F)F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8629 |
| logD: | 2.8629 |
| logSw: | -3.0528 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.527 |
| InChI Key: | SYIWDHMHQCOWMV-UHFFFAOYSA-N |