4-bromo-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(8-propoxyquinolin-5-yl)benzamide
4-bromo-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
| Compound ID: | D468-1474 |
| Compound Name: | 4-bromo-N-(8-propoxyquinolin-5-yl)benzamide |
| Molecular Weight: | 385.26 |
| Molecular Formula: | C19 H17 Br N2 O2 |
| Smiles: | [H]N(C(c1ccc(cc1)[Br])=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.7572 |
| logD: | 4.7505 |
| logSw: | -4.7162 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.669 |
| InChI Key: | ONXUWXOMRZTYEJ-UHFFFAOYSA-N |