N-(4-bromophenyl)-2,3,3,3-tetrafluoro-2-{[1,1,1,2,3,3-hexafluoro-3-(heptafluoropropoxy)propan-2-yl]oxy}propanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2,3,3,3-tetrafluoro-2-{[1,1,1,2,3,3-hexafluoro-3-(heptafluoropropoxy)propan-2-yl]oxy}propanamide
N-(4-bromophenyl)-2,3,3,3-tetrafluoro-2-{[1,1,1,2,3,3-hexafluoro-3-(heptafluoropropoxy)propan-2-yl]oxy}propanamide
Compound characteristics
| Compound ID: | 0547-0568 |
| Compound Name: | N-(4-bromophenyl)-2,3,3,3-tetrafluoro-2-{[1,1,1,2,3,3-hexafluoro-3-(heptafluoropropoxy)propan-2-yl]oxy}propanamide |
| Molecular Weight: | 650.08 |
| Molecular Formula: | C15 H5 Br F17 N O3 |
| Smiles: | c1cc(ccc1NC(C(C(F)(F)F)(OC(C(OC(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F)F)=O)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.8806 |
| logD: | 7.8754 |
| logSw: | -6.2667 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.821 |
| InChI Key: | KXJDIALQJFVHGQ-UHFFFAOYSA-N |