Name | 1-[4-(phenoxymethyl)phenyl]azetidin-2-one |
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Synonyms |
2-Azetidinone,1-[4-(phenoxymethyl)phenyl]
N-(p-phenoxymethylphenyl)azetidinone |
Molecular Formula | C16H15NO2 |
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Molecular Weight | 253.29600 |
Exact Mass | 253.11000 |
PSA | 29.54000 |
LogP | 3.06730 |
~78% 81461-87-2 |
Literature: Zrihen; Labia; Wakselman European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 307 - 314 |
~% 81461-87-2 |
Literature: Zrihen; Labia; Wakselman European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 307 - 314 |
~% 81461-87-2 |
Literature: Zrihen; Labia; Wakselman European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 307 - 314 |
~% 81461-87-2 |
Literature: Zrihen; Labia; Wakselman European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 307 - 314 |
~% 81461-87-2 |
Literature: Zrihen; Labia; Wakselman European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 307 - 314 |
Precursor 5 | |
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DownStream 1 | |