2-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)Methyl)isoindoline-1,3-dione structure
|
Common Name | 2-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)Methyl)isoindoline-1,3-dione | ||
---|---|---|---|---|
CAS Number | 867162-39-8 | Molecular Weight | 476.91300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C28H17ClN4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[(3-Chloro-2-pyrazinyl)(2-phenyl-7-quinolinyl)methyl]-1H-isoind ole-1,3(2H)-dione |
---|---|
Synonym | More Synonyms |
Molecular Formula | C28H17ClN4O2 |
---|---|
Molecular Weight | 476.91300 |
Exact Mass | 476.10400 |
PSA | 76.05000 |
LogP | 5.66870 |
~% 2-((3-chloropyr... CAS#:867162-39-8 |
Literature: OSI PHARMACEUTICALS, INC. Patent: WO2005/97800 A1, 2005 ; Location in patent: Page/Page column 221-222 ; WO 2005/097800 A1 |
Precursor 1 | |
---|---|
DownStream 1 | |
2-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)-methyl]-isoindole-1,3-dione |
2-[(3-chloropropyl)aminocarbonyloxy]benzonitrile |
Carbamic acid,(3-chloropropyl)-,2-cyanophenyl ester |