2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1300 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 342.78 |
| Molecular Formula: | C18 H15 Cl N2 O3 |
| Smiles: | [H]N(C(COc1ccc(cc1)[Cl])=O)c1ccc(c2c1cccn2)OC |
| Stereo: | ACHIRAL |
| logP: | 3.2996 |
| logD: | 3.2968 |
| logSw: | -3.6574 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.081 |
| InChI Key: | ZRDRFWHIGYLMMV-UHFFFAOYSA-N |