2-(4-bromophenoxy)-N-(quinolin-8-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(quinolin-8-yl)acetamide
2-(4-bromophenoxy)-N-(quinolin-8-yl)acetamide
Compound characteristics
| Compound ID: | 7641-0453 |
| Compound Name: | 2-(4-bromophenoxy)-N-(quinolin-8-yl)acetamide |
| Molecular Weight: | 357.2 |
| Molecular Formula: | C17 H13 Br N2 O2 |
| Smiles: | C(C(Nc1cccc2cccnc12)=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.037 |
| logD: | 4.0369 |
| logSw: | -3.9795 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.451 |
| InChI Key: | PALOFXPGCCVLEH-UHFFFAOYSA-N |