2,2'-[1,3-phenylenebis(oxy)]bis[N-(5-bromopyridin-2-yl)acetamide]
Chemical Structure Depiction of
2,2'-[1,3-phenylenebis(oxy)]bis[N-(5-bromopyridin-2-yl)acetamide]
2,2'-[1,3-phenylenebis(oxy)]bis[N-(5-bromopyridin-2-yl)acetamide]
Compound characteristics
| Compound ID: | 8006-7079 |
| Compound Name: | 2,2'-[1,3-phenylenebis(oxy)]bis[N-(5-bromopyridin-2-yl)acetamide] |
| Molecular Weight: | 536.18 |
| Molecular Formula: | C20 H16 Br2 N4 O4 |
| Smiles: | C(C(Nc1ccc(cn1)[Br])=O)Oc1cccc(c1)OCC(Nc1ccc(cn1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7729 |
| logD: | 4.7611 |
| logSw: | -4.7143 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.401 |
| InChI Key: | HLSQGWRPAVXCEM-UHFFFAOYSA-N |