N-(4-((3-Cyano-9-acridinyl)amino)phenyl)methanesulfonamide

Base Information

Chemical Name:N-(4-((3-Cyano-9-acridinyl)amino)phenyl)methanesulfonamide
CAS No.:53251-06-2
Molecular Formula:C21H16N4O2S
Molecular Weight:388.44
Hs Code.:2935009090
DSSTox Substance ID:DTXSID70201365
Nikkaji Number:J78.400A
Wikidata:Q83074573
ChEMBL ID:CHEMBL93901
Mol file:53251-06-2.mol

Synonyms:53251-06-2;N-(4-((3-Cyano-9-acridinyl)amino)phenyl)methanesulfonamide;N-[4-[(3-Cyano-9-acridinyl)amino]phenyl]methanesulfonamide;Methanesulfonamide, N-(4-((3-cyano-9-acridinyl)amino)phenyl)-;CHEMBL93901;DTXSID70201365

Suppliers and Price of N-(4-((3-Cyano-9-acridinyl)amino)phenyl)methanesulfonamide

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 N-(4-((3-Cyano-9-acridinyl)amino)phenyl)methanesulfonamide

Chemical Property:

Vapor Pressure:6.48E-15mmHg at 25°C
Boiling Point:612°C at 760 mmHg
Flash Point:323.9°C
PSA：106.49000
Density:1.43g/cm³
LogP:4.95048
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:388.09939694
Heavy Atom Count:28
Complexity:689

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C#N

Technology Process of N-(4-((3-Cyano-9-acridinyl)amino)phenyl)methanesulfonamide

There total 1 articles about N-(4-((3-Cyano-9-acridinyl)amino)phenyl)methanesulfonamide 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: