4-tert-butyl-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]benzamide
4-tert-butyl-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | E683-0252 |
| Compound Name: | 4-tert-butyl-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]benzamide |
| Molecular Weight: | 443.98 |
| Molecular Formula: | C27 H26 Cl N3 O |
| Smiles: | Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 8.3562 |
| logD: | 8.3537 |
| logSw: | -6.5497 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.14 |
| InChI Key: | CDESJGAECFNCKS-UHFFFAOYSA-N |