2-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide

Base Information

Chemical Name:2-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide
CAS No.:5655-31-2
Molecular Formula:C15H11ClN2O3S2
Molecular Weight:366.8424
Hs Code.:
DSSTox Substance ID:DTXSID30359977
Wikidata:Q82141446
ChEMBL ID:CHEMBL1493595

Synonyms:2-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide;STK850644;289062-88-0;5655-31-2;CBMicro_005559;Oprea1_168379;Oprea1_637920;MLS001207712;CHEMBL1493595;DTXSID30359977;2-chloro-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide;2-Chloro-N-(6-methanesulfonyl-benzothiazol-2-yl)-benzamide;HMS2838O24;KUC106565N;SMSF0006685;STK721846;AKOS000595385;AKOS005629260;CB07659;CCG-275106;KSC-13-216;NCGC00244087-01;SMR000515005;BIM-0005644.P001;AB00131522-02;SR-01000424996;SR-01000424996-1;Z28179954;F0361-0016;2-chloro-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]benzamide;2-chloro-N-[(2E)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]benzamide

Suppliers and Price of 2-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide

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 1 raw suppliers

Chemical Property of 2-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.535g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:365.9899623
Heavy Atom Count:23
Complexity:551

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl

Technology Process of 2-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide

There total 1 articles about 2-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide 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: