Name | N-[4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]phenyl]acetamide |
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Synonyms | ls-9669 |
Density | 1.3g/cm3 |
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Boiling Point | 685.9ºC at 760mmHg |
Molecular Formula | C23H29N3O3S |
Molecular Weight | 427.56000 |
Flash Point | 368.6ºC |
Exact Mass | 427.19300 |
PSA | 81.59000 |
LogP | 4.15740 |
Vapour Pressure | 1.16E-18mmHg at 25°C |
Index of Refraction | 1.642 |
~67% 115041-56-0 |
Literature: Rao, Jyoti; Saxena, Anil K.; Saxena, R. M.; Singh, H. K.; Kar, K.; Srimal, R. C. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 761 - 765 |
~% 115041-56-0 |
Literature: Rao, Jyoti; Saxena, Anil K.; Saxena, R. M.; Singh, H. K.; Kar, K.; Srimal, R. C. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 761 - 765 |
~% 115041-56-0 |
Literature: Rao, Jyoti; Saxena, Anil K.; Saxena, R. M.; Singh, H. K.; Kar, K.; Srimal, R. C. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 761 - 765 |
Precursor 4 | |
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DownStream 0 |