(1R,3s,5S)-N-(4-(4-fluorophenyl)thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide

Modify Date: 2025-09-09 10:57:55

(1R,3s,5S)-N-(4-(4-fluorophenyl)thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide structure
 Common Name (1R,3s,5S)-N-(4-(4-fluorophenyl)thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
CAS Number 2108372-43-4 Molecular Weight 424.5
Density N/A Boiling Point N/A
Molecular Formula C22H21FN4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3s,5S)-N-(4-(4-fluorophenyl)thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C22H21FN4O2S
Molecular Weight 424.5

 Preparation

O=C(Nc1nc(-c2ccc(F)cc2)cs1)N1C2CCC1CC(Oc1ccccn1)C2
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Chemsrc provides CAS#:2108372-43-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3s,5S)-N-(4-(4-fluorophenyl)thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide>> amp version: (1R,3s,5S)-N-(4-(4-fluorophenyl)thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide

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