Name | 7-(4-chlorophenoxy)-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one |
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Molecular Formula | C18H16ClNO2S |
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Molecular Weight | 345.84300 |
Exact Mass | 345.05900 |
PSA | 54.84000 |
LogP | 3.85740 |
~% 88252-55-5 |
Literature: Miyake; Tokutake; Kirisawa Synthesis, 1983 , vol. No. 10, p. 833 - 835 |
Precursor 1 | |
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DownStream 0 |