1-(6-bromo-2-chloro-4-phenylquinolin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(6-bromo-2-chloro-4-phenylquinolin-3-yl)ethan-1-one
1-(6-bromo-2-chloro-4-phenylquinolin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | 0647-0012 |
| Compound Name: | 1-(6-bromo-2-chloro-4-phenylquinolin-3-yl)ethan-1-one |
| Molecular Weight: | 360.64 |
| Molecular Formula: | C17 H11 Br Cl N O |
| Smiles: | CC(c1c(c2ccccc2)c2cc(ccc2nc1[Cl])[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2162 |
| logD: | 5.2162 |
| logSw: | -5.8795 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.7617 |
| InChI Key: | VUBYEKNWVJZDAF-UHFFFAOYSA-N |