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

Modify Date: 2025-10-09 12:58:00

2-(4-fluorophenoxy)-N-(5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl)butanamide Structure
2-(4-fluorophenoxy)-N-(5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl)butanamide structure
 Common Name 2-(4-fluorophenoxy)-N-(5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl)butanamide
CAS Number 905762-99-4 Molecular Weight 359.4
Density N/A Boiling Point N/A
Molecular Formula C13H14FN3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C13H14FN3O4S2
Molecular Weight 359.4
InChIKey WYAPNAOONRSOQS-UHFFFAOYSA-N
SMILES CCC(Oc1ccc(F)cc1)C(=O)Nc1nnc(S(C)(=O)=O)s1
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Chemsrc provides CAS#:905762-99-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-fluorophenoxy)-N-(5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl)butanamide>> amp version: 2-(4-fluorophenoxy)-N-(5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl)butanamide

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