2-(4-bromophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
2-(4-bromophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1477 |
| Compound Name: | 2-(4-bromophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 415.29 |
| Molecular Formula: | C20 H19 Br N2 O3 |
| Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.5932 |
| logD: | 4.5895 |
| logSw: | -4.2842 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.955 |
| InChI Key: | RQGSIQKNIBGNPD-UHFFFAOYSA-N |