[1-(benzenesulfonyl)indol-2-yl]-[3-(1-hydroxyethyl)pyridin-4-yl]methanone structure
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Common Name | [1-(benzenesulfonyl)indol-2-yl]-[3-(1-hydroxyethyl)pyridin-4-yl]methanone | ||
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CAS Number | 65112-68-7 | Molecular Weight | 406.45400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H18N2O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [1-(benzenesulfonyl)indol-2-yl]-[3-(1-hydroxyethyl)pyridin-4-yl]methanone |
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Synonym | More Synonyms |
Molecular Formula | C22H18N2O4S |
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Molecular Weight | 406.45400 |
Exact Mass | 406.09900 |
PSA | 97.64000 |
LogP | 4.63840 |
~%
Detail
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Literature: Cooper, Melanie M.; Hignett, Geoffrey J.; Joule, John A. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 3008 - 3011 |
Precursor 2 | |
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DownStream 0 |
1-benzenesulfonyl-2-[3-(1-hydroxy-ethyl)-isonicotinoyl]-indole |
1-phenylsulphonylindol-2-yl 3-(1-hydroxyethyl)-4-pyridyl ketone |
1H-Indole,2-[[3-(1-hydroxyethyl)-4-pyridinyl]carbonyl]-1-(phenylsulfonyl) |