2-(4-bromophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
2-(4-bromophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide
Compound characteristics
Compound ID: | D468-1389 |
Compound Name: | 2-(4-bromophenoxy)-N-(8-ethoxyquinolin-5-yl)acetamide |
Molecular Weight: | 401.26 |
Molecular Formula: | C19 H17 Br N2 O3 |
Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1ccc(c2c1cccn2)OCC |
Stereo: | ACHIRAL |
logP: | 3.9167 |
logD: | 3.9103 |
logSw: | -3.9169 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.661 |
InChI Key: | QPHYTQCDNQZTPB-UHFFFAOYSA-N |