(S)-3-(((3-(2-(7-chloroquinolin-2-yl)-(E)-ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)propionic acid structure
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Common Name | (S)-3-(((3-(2-(7-chloroquinolin-2-yl)-(E)-ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)propionic acid | ||
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CAS Number | 120443-17-6 | Molecular Weight | 515.08700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C26H27ClN2O3S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (S)-3-(((3-(2-(7-chloroquinolin-2-yl)-(E)-ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)propionic acid |
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Synonym | More Synonyms |
Molecular Formula | C26H27ClN2O3S2 |
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Molecular Weight | 515.08700 |
Exact Mass | 514.11500 |
PSA | 121.10000 |
LogP | 6.47660 |
.(S)-3-[({3-[2-(7-chloroquinolin-2-yl)-(E)-ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]thio}methyl)thio]propionic acid |
.(S)-(+)-3-[({3-[2-(7-chloroquinolin-2-yl)-(E)-ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]thio}methyl)thio]propionic acid |
(+)-MK-571 |