Name | (S)-5-chloro-a-(Cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-a- (trifluoromethyl) benzenemethanol (E-4) |
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Melting Point | 137-141ºC |
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Molecular Formula | C21H19ClF3NO2 |
Molecular Weight | 409.82900 |
Exact Mass | 409.10600 |
PSA | 41.49000 |
LogP | 5.19700 |
Precursor 6 | |
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DownStream 2 | |