[1-(benzenesulfonyl)indol-2-yl]-[3-(1-hydroxyethyl)pyridin-4-yl]methanone

Modify Date: 2024-01-10 01:50:17

[1-(benzenesulfonyl)indol-2-yl]-[3-(1-hydroxyethyl)pyridin-4-yl]methanone Structure
[1-(benzenesulfonyl)indol-2-yl]-[3-(1-hydroxyethyl)pyridin-4-yl]methanone structure
Common Name [1-(benzenesulfonyl)indol-2-yl]-[3-(1-hydroxyethyl)pyridin-4-yl]methanone
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

 Names

Name [1-(benzenesulfonyl)indol-2-yl]-[3-(1-hydroxyethyl)pyridin-4-yl]methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H18N2O4S
Molecular Weight 406.45400
Exact Mass 406.09900
PSA 97.64000
LogP 4.63840

 Synthetic Route

~%

Detail
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 & DownStream

Precursor  2

DownStream  0

 Synonyms

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)
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