2-(2-fluorophenoxy)-N-{5-[(2-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}butanamide

Modify Date: 2024-09-03 23:27:34

2-(2-fluorophenoxy)-N-{5-[(2-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}butanamide structure
 Common Name 2-(2-fluorophenoxy)-N-{5-[(2-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}butanamide
CAS Number 901659-86-7 Molecular Weight 449.5
Density N/A Boiling Point N/A
Molecular Formula C20H20FN3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-fluorophenoxy)-N-{5-[(2-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}butanamide

 Chemical & Physical Properties

Molecular Formula C20H20FN3O4S2
Molecular Weight 449.5

 Preparation

CCC(Oc1ccccc1F)C(=O)Nc1nnc(S(=O)(=O)Cc2ccccc2C)s1
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Chemsrc provides CAS#:901659-86-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-fluorophenoxy)-N-{5-[(2-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}butanamide>> amp version: 2-(2-fluorophenoxy)-N-{5-[(2-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}butanamide

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