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