N-(1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide

Base Information

Chemical Name:N-(1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide
CAS No.:88067-78-1
Molecular Formula:C₂₃H₁₅N₃OS
Molecular Weight:381.458
Hs Code.:
DSSTox Substance ID:DTXSID80360472
Wikidata:Q82142232

Synonyms:88067-78-1;N-(1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide;N-(Benzo[d]thiazol-2-yl)-2-phenylquinoline-4-carboxamide;ST50247047;Oprea1_307523;Oprea1_380232;DTXSID80360472;STK073349;AKOS000677569;EU-0043266;SR-01000478612;SR-01000478612-1

Suppliers and Price of N-(1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide

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

American Custom Chemicals Corporation
N-(1,3-BENZOTHIAZOL-2-YL)-2-PHENYLQUINOLINE-4-CARBOXAMIDE 95.00%
5MG
$ 495.11

Total 0 raw suppliers

Chemical Property of N-(1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide

Chemical Property:

PSA：86.61000
LogP:6.14780
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:381.09358328
Heavy Atom Count:28
Complexity:552

Purity/Quality:: N-(1,3-BENZOTHIAZOL-2-YL)-2-PHENYLQUINOLINE-4-CARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4

Technology Process of N-(1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide

There total 1 articles about N-(1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide 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: 88.0%