N,N'-{[(4-chloro-2,2,3,3,4,4-hexafluorobutanoyl)azanediyl]di(ethane-2,1-diyl)}bis(4-chloro-2,2,3,3,4,4-hexafluorobutanamide)
Chemical Structure Depiction of
N,N'-{[(4-chloro-2,2,3,3,4,4-hexafluorobutanoyl)azanediyl]di(ethane-2,1-diyl)}bis(4-chloro-2,2,3,3,4,4-hexafluorobutanamide)
N,N'-{[(4-chloro-2,2,3,3,4,4-hexafluorobutanoyl)azanediyl]di(ethane-2,1-diyl)}bis(4-chloro-2,2,3,3,4,4-hexafluorobutanamide)
Compound characteristics
| Compound ID: | 0227-0389 |
| Compound Name: | N,N'-{[(4-chloro-2,2,3,3,4,4-hexafluorobutanoyl)azanediyl]di(ethane-2,1-diyl)}bis(4-chloro-2,2,3,3,4,4-hexafluorobutanamide) |
| Molecular Weight: | 740.6 |
| Molecular Formula: | C16 H10 Cl3 F18 N3 O3 |
| Smiles: | C(CN(CCNC(C(C(C(F)(F)[Cl])(F)F)(F)F)=O)C(C(C(C(F)(F)[Cl])(F)F)(F)F)=O)NC(C(C(C(F)(F)[Cl])(F)F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7933 |
| logD: | 5.7933 |
| logSw: | -5.868 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.002 |
| InChI Key: | QQDHBVRWRWOSOY-UHFFFAOYSA-N |