Name | 4-phenyl-1-[4-(prop-2-enylamino)butyl]azetidin-2-one |
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Synonyms |
N-(4-allylaminobutyl)-4-phenylazetidin-2-one
2-Azetidinone,4-phenyl-1-[4-(2-propenylamino)butyl] |
Molecular Formula | C16H22N2O |
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Molecular Weight | 258.35900 |
Exact Mass | 258.17300 |
PSA | 32.34000 |
LogP | 2.84460 |
Precursor 4 | |
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DownStream 0 |