2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide

Modify Date: 2025-09-05 12:19:08

2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide structure
 Common Name 2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide
CAS Number 2415583-68-3 Molecular Weight 336.4
Density N/A Boiling Point N/A
Molecular Formula C15H17FN4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide

 Chemical & Physical Properties

Molecular Formula C15H17FN4O2S
Molecular Weight 336.4

 Preparation

Cc1nnc(N2CC(NC(=O)C(C)Oc3ccccc3F)C2)s1
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Chemsrc provides CAS#:2415583-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide>> amp version: 2-(2-Fluorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]propanamide

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