1-(2-chloro-7-methoxyquinolin-3-yl)-N-phenylmethanimine
Chemical Structure Depiction of
1-(2-chloro-7-methoxyquinolin-3-yl)-N-phenylmethanimine
1-(2-chloro-7-methoxyquinolin-3-yl)-N-phenylmethanimine
Compound characteristics
| Compound ID: | 4466-0668 |
| Compound Name: | 1-(2-chloro-7-methoxyquinolin-3-yl)-N-phenylmethanimine |
| Molecular Weight: | 296.75 |
| Molecular Formula: | C17 H13 Cl N2 O |
| Smiles: | COc1ccc2cc(/C=N/c3ccccc3)c(nc2c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2915 |
| logD: | 4.2876 |
| logSw: | -4.5555 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.8777 |
| InChI Key: | RVMCRVNWDOHVOE-UHFFFAOYSA-N |