N,N'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide
Chemical Structure Depiction of
N,N'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide
N,N'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide
Compound characteristics
Compound ID: | 8005-9016 |
Compound Name: | N,N'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide |
Molecular Weight: | 602.53 |
Molecular Formula: | C31 H24 F6 N2 O4 |
Smiles: | CC(Nc1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)NC(C)=O)(C(F)(F)F)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 7.4058 |
logD: | 7.4058 |
logSw: | -5.8629 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.986 |
InChI Key: | HYLDPXKTYUQJDN-UHFFFAOYSA-N |