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

Modify Date: 2025-09-13 11:20:13

2-(2-fluorophenoxy)-N-{5-[(3-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide structure
 Common Name 2-(2-fluorophenoxy)-N-{5-[(3-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide
CAS Number 905763-10-2 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 2-(2-fluorophenoxy)-N-{5-[(3-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide

 Chemical & Physical Properties

Molecular Formula C19H18FN3O4S2
Molecular Weight 435.5

 Preparation

Cc1cccc(CS(=O)(=O)c2nnc(NC(=O)C(C)Oc3ccccc3F)s2)c1
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Chemsrc provides CAS#:905763-10-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-fluorophenoxy)-N-{5-[(3-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide>> amp version: 2-(2-fluorophenoxy)-N-{5-[(3-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}propanamide

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