N,N'-[oxydi(4,1-phenylene)]bis(4-fluorobenzamide)
Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis(4-fluorobenzamide)
N,N'-[oxydi(4,1-phenylene)]bis(4-fluorobenzamide)
Compound characteristics
| Compound ID: | 2372-3872 |
| Compound Name: | N,N'-[oxydi(4,1-phenylene)]bis(4-fluorobenzamide) |
| Molecular Weight: | 444.44 |
| Molecular Formula: | C26 H18 F2 N2 O3 |
| Smiles: | c1cc(ccc1C(Nc1ccc(cc1)Oc1ccc(cc1)NC(c1ccc(cc1)F)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 5.6287 |
| logD: | 5.6279 |
| logSw: | -5.9589 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.169 |
| InChI Key: | DDZKMYVHXMDWTG-UHFFFAOYSA-N |