Name | 1-(8-chloro-5-phenyl-2,3,4,5-tetrahydro-1,6-benzothiazocin-6-yl)ethanone |
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Synonyms |
2H-1,6-Benzothiazocine,6-acetyl-8-chloro-3,4,5,6-tetrahydro-5-phenyl
6-acetyl-8-chloro-3,4,5,6-tetrahydro-5-phenyl-2h-1,6-benzothiazocine |
Molecular Formula | C18H18ClNOS |
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Molecular Weight | 331.86000 |
Exact Mass | 331.08000 |
PSA | 45.61000 |
LogP | 5.38510 |
~% 87697-14-1 |
Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
~% 87697-14-1 |
Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
~% 87697-14-1 |
Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
~91% 87697-14-1 |
Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
~% 87697-14-1 |
Literature: Press, Jeffery B.; Eudy, Nancy H. Journal of Organic Chemistry, 1984 , vol. 49, # 1 p. 116 - 122 |
Precursor 6 | |
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DownStream 0 |