N-(5-bromoquinolin-8-yl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
Chemical Structure Depiction of
N-(5-bromoquinolin-8-yl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
N-(5-bromoquinolin-8-yl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
Compound characteristics
| Compound ID: | 6049-2808 |
| Compound Name: | N-(5-bromoquinolin-8-yl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide |
| Molecular Weight: | 471.25 |
| Molecular Formula: | C20 H15 Br F4 N2 O2 |
| Smiles: | C(c1cccc(c1)C(Nc1ccc(c2cccnc12)[Br])=O)OCC(C(F)F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 4.7081 |
| logD: | 4.695 |
| logSw: | -4.9882 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.599 |
| InChI Key: | YKKSULUUGOSIKP-UHFFFAOYSA-N |