| Name | 1-[(3-chloroquinoxalin-2-yl)amino]-4-methylpentan-2-one |
|---|---|
| Synonyms | 1-[(3-Chloroquinoxalin-2-yl)amino]-4-methylpentan-2-one |
| Molecular Formula | C14H16ClN3O |
|---|---|
| Molecular Weight | 277.74900 |
| Exact Mass | 277.09800 |
| PSA | 54.88000 |
| LogP | 3.38330 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |