N-(5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide

Modify Date: 2024-09-03 23:11:16

N-(5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide structure
 Common Name N-(5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide
CAS Number 905779-16-0 Molecular Weight 435.5
Density N/A Boiling Point N/A
Molecular Formula C19H18FN3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide

 Chemical & Physical Properties

Molecular Formula C19H18FN3O4S2
Molecular Weight 435.5

 Preparation

CCC(Oc1ccccc1F)C(=O)Nc1nnc(S(=O)(=O)Cc2ccccc2)s1
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Chemsrc provides CAS#:905779-16-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide>> amp version: N-(5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenoxy)butanamide

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