Name | N-(2-phenylacetyl)-3-sulfanylbut-2-enamide |
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Molecular Formula | C12H13NO2S |
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Molecular Weight | 235.30200 |
Exact Mass | 235.06700 |
PSA | 88.46000 |
LogP | 2.54580 |
~77% 88152-48-1 |
Literature: Yamamoto, Yutaka; Ohnishi, Shuhei; Azuma, Yutaka Chemical & Pharmaceutical Bulletin, 1983 , vol. 31, # 6 p. 1929 - 1935 |
Precursor 1 | |
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DownStream 2 | |