2-(4-chlorophenoxy)-2-methyl-N-(2-methylquinolin-8-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(2-methylquinolin-8-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(2-methylquinolin-8-yl)propanamide
Compound characteristics
| Compound ID: | 8510-0382 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(2-methylquinolin-8-yl)propanamide |
| Molecular Weight: | 354.83 |
| Molecular Formula: | C20 H19 Cl N2 O2 |
| Smiles: | Cc1ccc2cccc(c2n1)NC(C(C)(C)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0512 |
| logD: | 5.0481 |
| logSw: | -5.3537 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.759 |
| InChI Key: | TYERZGMXEKZKHV-UHFFFAOYSA-N |