2-(4-bromophenoxy)-N-(8-butoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(8-butoxyquinolin-5-yl)acetamide
2-(4-bromophenoxy)-N-(8-butoxyquinolin-5-yl)acetamide
Compound characteristics
Compound ID: | D468-1566 |
Compound Name: | 2-(4-bromophenoxy)-N-(8-butoxyquinolin-5-yl)acetamide |
Molecular Weight: | 429.31 |
Molecular Formula: | C21 H21 Br N2 O3 |
Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1ccc(c2c1cccn2)OCCCC |
Stereo: | ACHIRAL |
logP: | 5.0662 |
logD: | 5.0624 |
logSw: | -4.8167 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.955 |
InChI Key: | CBSQKQGFTIRMRQ-UHFFFAOYSA-N |