N~1~,N~4~-bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzene-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~,N~4~-bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzene-1,4-dicarboxamide
N~1~,N~4~-bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzene-1,4-dicarboxamide
Compound characteristics
Compound ID: | 1611-0426 |
Compound Name: | N~1~,N~4~-bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzene-1,4-dicarboxamide |
Molecular Weight: | 548.39 |
Molecular Formula: | C24 H16 F8 N2 O4 |
Smiles: | [H]C(C(Oc1ccc(cc1)NC(c1ccc(cc1)C(Nc1ccc(cc1)OC(C([H])(F)F)(F)F)=O)=O)(F)F)(F)F |
Stereo: | ACHIRAL |
logP: | 5.4998 |
logD: | 5.4996 |
logSw: | -5.8892 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.465 |
InChI Key: | NTEFXHRGADELAO-UHFFFAOYSA-N |