Name | (E)-1-[4-(2-chloroethoxy)phenyl]-(4-chlorophenyl)-2-phenyl-1-butene |
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Molecular Formula | C24H22Cl2O |
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Molecular Weight | 397.33700 |
Exact Mass | 396.10500 |
PSA | 9.23000 |
LogP | 7.32670 |
~% 121887-40-9 |
Literature: McCague, Raymond; Leclercq, Guy; Legros, Nicole; Goodman, Joyce; Blackburn, G. Michael; et al. Journal of Medicinal Chemistry, 1989 , vol. 32, # 12 p. 2527 - 2533 |
Precursor 1 | |
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DownStream 1 | |