| Name | N-{[2,3-dichloro-4-(2-methylenebutyryl)phenoxy]-acetyl}-S(+)-serine |
|---|---|
| Synonyms | (S)-2-{2-[2,3-Dichloro-4-(2-methylene-butyryl)-phenoxy]-acetylamino}-3-hydroxy-propionic acid |
| Molecular Formula | C16H17Cl2NO6 |
|---|---|
| Molecular Weight | 390.21500 |
| Exact Mass | 389.04300 |
| PSA | 112.93000 |
| LogP | 2.47370 |