2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-phenylacetamide
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | G634-0625 |
| Compound Name: | 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-phenylacetamide |
| Molecular Weight: | 359.22 |
| Molecular Formula: | C17 H15 Br N2 O2 |
| Smiles: | C1Cc2cc(ccc2N(CC(Nc2ccccc2)=O)C1=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.719 |
| logD: | 3.719 |
| logSw: | -4.0858 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.768 |
| InChI Key: | KQFFQVZIAYWLJY-UHFFFAOYSA-N |