N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-dimethoxybenzamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | E683-0281 |
| Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C25 H22 Cl N3 O3 |
| Smiles: | Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1ccc(c(c1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1859 |
| logD: | 6.1852 |
| logSw: | -6.252 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.401 |
| InChI Key: | WWPOBOPBSTXLKU-UHFFFAOYSA-N |