N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-fluorobenzamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | E683-0247 |
| Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-fluorobenzamide |
| Molecular Weight: | 405.86 |
| Molecular Formula: | C23 H17 Cl F N3 O |
| Smiles: | Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5446 |
| logD: | 6.531 |
| logSw: | -6.178 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.14 |
| InChI Key: | MMAKQPDTFZRXPC-UHFFFAOYSA-N |