3-(8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone structure
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Common Name | 3-(8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone | ||
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CAS Number | 867165-62-6 | Molecular Weight | 424.88200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C25H17ClN4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]c yclobutanone |
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Synonym | More Synonyms |
Molecular Formula | C25H17ClN4O |
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Molecular Weight | 424.88200 |
Exact Mass | 424.10900 |
PSA | 60.15000 |
LogP | 5.71140 |
Storage condition | -20°C |
~% 3-(8-chloro-1-(... CAS#:867165-62-6 |
Literature: OSI PHARMACEUTICALS, INC. Patent: WO2005/97800 A1, 2005 ; Location in patent: Page/Page column 355 ; WO 2005/097800 A1 |
Precursor 1 | |
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DownStream 0 |
3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanone |
3-[8-(2,6-dimethylphenylamino)imidazo[1,5-a]pyrazin-5-yl]phenol |
Phenol,3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl] |