N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-methoxybenzamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | E683-0250 |
| Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-methoxybenzamide |
| Molecular Weight: | 417.89 |
| Molecular Formula: | C24 H20 Cl N3 O2 |
| Smiles: | Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5441 |
| logD: | 6.5428 |
| logSw: | -6.3983 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.684 |
| InChI Key: | GAAZGYYENDTORH-UHFFFAOYSA-N |