n-(6-{[6,7-Bis(methyloxy)quinolin-4-yl]oxy}-5-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide

Modify Date: 2024-09-03 22:58:48

n-(6-{[6,7-Bis(methyloxy)quinolin-4-yl]oxy}-5-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide structure
 Common Name n-(6-{[6,7-Bis(methyloxy)quinolin-4-yl]oxy}-5-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide
CAS Number 849218-78-6 Molecular Weight 503.5
Density N/A Boiling Point N/A
Molecular Formula C27H22FN3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name n-(6-{[6,7-Bis(methyloxy)quinolin-4-yl]oxy}-5-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide

 Chemical & Physical Properties

Molecular Formula C27H22FN3O4S
Molecular Weight 503.5

 Preparation

COc1cc2nccc(Oc3cc4sc(NC(=O)CCc5ccccc5)nc4cc3F)c2cc1OC
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Chemsrc provides CAS#:849218-78-6 MSDS, density, melting point, boiling point, structure, etc. Its name is n-(6-{[6,7-Bis(methyloxy)quinolin-4-yl]oxy}-5-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide>> amp version: n-(6-{[6,7-Bis(methyloxy)quinolin-4-yl]oxy}-5-fluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide

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