6-(4-Chlorophenyl)-3-((4-methoxyphenyl)methyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole

Base Information

• Chemical Name: 6-(4-Chlorophenyl)-3-((4-methoxyphenyl)methyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole
• CAS No.: 93073-23-5
• Molecular Formula: C₁₇H₁₃ClN₄OS
• Molecular Weight: 356.835
• DSSTox Substance ID: DTXSID90918741
• Wikidata: Q82891001
• Mol file: 93073-23-5.mol

Synonyms:93073-23-5;BRN 4551131;6-(4-Chlorophenyl)-3-((4-methoxyphenyl)methyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole;1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-((4-methoxyphenyl)methyl)-;6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;C17H13ClN4OS;DTXSID90918741;FNXWXUUJIQWRSK-UHFFFAOYSA-N;C17-H13-Cl-N4-O-S;STK318478;AKOS003379083;4-{[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}phenyl methyl ether;LS-156922;AO-365/43368702;6-(4-chlorophenyl)-3-(4-methoxybenzyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;6-(4-chlorophenyl)-3-(4-methoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;6-(4-Chlorophenyl)-3-[(4-methoxyphenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Chemical Property of 6-(4-Chlorophenyl)-3-((4-methoxyphenyl)methyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole

Chemical Property:

• PSA: 80.55000
• LogP: 4.10560
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 356.0498599
• Heavy Atom Count: 24
• Complexity: 415

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CC=C(C=C4)Cl

Technology Process of 6-(4-Chlorophenyl)-3-((4-methoxyphenyl)methyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole

There total 6 articles about 6-(4-Chlorophenyl)-3-((4-methoxyphenyl)methyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 70.0%

4-amino-3-(p-methoxybenzyl)-5-mercapto-1,2,4-triazole (93073-14-4) + para-chlorobenzoic acid (74-11-3) → 6-(4-Chloro-phenyl)-3-(4-methoxy-benzyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (93073-23-5)

Guidance literature:

With trichlorophosphate; Heating;

Reference yield: 46.0%

4-amino-3-(4-methoxybenzyl)-1H-1,2,4-triazole-5(4H)-thione (93073-14-4) + para-chlorobenzoic acid (74-11-3) → 6-(4-Chloro-phenyl)-3-(4-methoxy-benzyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (93073-23-5)

Guidance literature:

With trichlorophosphate; Reflux;

DOI:10.2174/157018012799079626

Reference yield:

4-Methoxyphenylacetic acid (104-01-8) → 6-(4-Chloro-phenyl)-3-(4-methoxy-benzyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (93073-23-5)

Guidance literature:

Multi-step reaction with 2 steps

1: Heating

2: trichlorophosphate / Reflux

With trichlorophosphate;

DOI:10.2174/157018012799079626

upstream raw materials:

4-amino-3-(p-methoxybenzyl)-5-mercapto-1,2,4-triazole

para-chlorobenzoic acid

5-(4-methoxybenzyl)-4-amino-1,3,4-oxadiazole-2-thiol

4-Methoxyphenylacetic acid