N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2-fluorobenzamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2-fluorobenzamide)
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2-fluorobenzamide)
Compound characteristics
| Compound ID: | 0089-0028 |
| Compound Name: | N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2-fluorobenzamide) |
| Molecular Weight: | 536.53 |
| Molecular Formula: | C32 H22 F2 N2 O4 |
| Smiles: | c1ccc(c(c1)C(Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(c1ccccc1F)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 7.149 |
| logD: | 7.1482 |
| logSw: | -6.1758 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.916 |
| InChI Key: | VGFFHXOBRUOTNF-UHFFFAOYSA-N |