1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)ethan-1-one
1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | R003-0013 |
| Compound Name: | 1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)ethan-1-one |
| Molecular Weight: | 340.22 |
| Molecular Formula: | C18 H14 Br N O |
| Smiles: | CC(c1c(c2ccccc2)c2cc(ccc2nc1C)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8635 |
| logD: | 4.8635 |
| logSw: | -4.9191 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.7012 |
| InChI Key: | DUXKKQUTSAPGGD-UHFFFAOYSA-N |