3-[(4-Chlorophenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Base Information

Chemical Name:3-[(4-Chlorophenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS No.:93073-24-6
Molecular Formula:C₁₆H₁₁ClN₄S
Molecular Weight:326.809
Hs Code.:
DSSTox Substance ID:DTXSID30918740
Mol file:93073-24-6.mol

Synonyms:93073-24-6;3-[(4-chlorophenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;BRN 4527852;3-(4-chlorobenzyl)-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;3-((4-Chlorophenyl)methyl)-6-phenyl-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole;1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 3-((4-chlorophenyl)methyl)-6-phenyl-;3-(4-chlorobenzyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole;DTXSID30918740;STK951247;AKOS001518099;CCG-149523;LS-156923;AP-501/43237257;F3215-0181;3-[(4-Chlorophenyl)methyl]-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Suppliers and Price of 3-[(4-Chlorophenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

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

Chemical Property:

PSA：71.32000
LogP:4.09700
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:326.0392952
Heavy Atom Count:22
Complexity:371

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)Cl

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

There total 2 articles about 3-[(4-Chlorophenyl)methyl]-6-phenyl-[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: 65.0%

: 93073-15-5
4-Amino-5-(4-chloro-benzyl)-4H-[1,2,4]triazole-3-thiol

: 65-85-0,8013-63-6
benzoic acid

: 93073-24-6
3-(4-Chloro-benzyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Guidance literature:: With trichlorophosphate; Heating;

Reference yield:

: 93073-38-2
2-mercapto-5-(4-chlorobenzyl)-1,3,4-oxadiazole

: 93073-24-6
3-(4-Chloro-benzyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / hydrazine hydrate / ethanol / Heating

2: 65 percent / POCl₃ / Heating

With hydrazine hydrate; trichlorophosphate; In ethanol;