N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(3-fluorobenzamide)
Chemical Structure Depiction of
N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(3-fluorobenzamide)
N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(3-fluorobenzamide)
Compound characteristics
Compound ID: | 3289-3860 |
Compound Name: | N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(3-fluorobenzamide) |
Molecular Weight: | 536.53 |
Molecular Formula: | C32 H22 F2 N2 O4 |
Smiles: | c1cc(cc(c1)F)C(Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(c1cccc(c1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.5347 |
logD: | 7.5339 |
logSw: | -6.2193 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.916 |
InChI Key: | YIQXBFXVPJMLGX-UHFFFAOYSA-N |