1-(2-Chloro-4-sulfamoylphenyl)-3-cyclohexyl-5-imidazolidinone

Base Information

Chemical Name:1-(2-Chloro-4-sulfamoylphenyl)-3-cyclohexyl-5-imidazolidinone
CAS No.:53298-07-0
Molecular Formula:C15H20ClN3O3S
Molecular Weight:357.8556
Hs Code.:
DSSTox Substance ID:DTXSID60201430
Wikidata:Q83074653
Mol file:53298-07-0.mol

Synonyms:GS 316;53298-07-0;BRN 0763976;1-(2-Chloro-4-sulfamoylphenyl)-3-cyclohexyl-5-imidazolidinone;3-Chloro-4-(3-cyclohexyl-5-oxo-1-imidazolidinyl )benzenesulfonamide;Benzenesulfonamide, 3-chloro-4-(3-cyclohexyl-5-oxo-1-imidazolidinyl)-;3-CHLORO-4-(3-CYCLOHEXYL-5-OXO-1-IMIDAZOLIDINYL)BENZENESULFONAMIDE;C15H20ClN3O3S;DTXSID60201430;LDQZXOBSWYSJSI-UHFFFAOYSA-N;C15-H20-Cl-N3-O3-S;LS-31389;1-Cyclohexyl-3-(2-chloro-4-sulphamoylphenyl)-imidazolidin-4-one

Suppliers and Price of 1-(2-Chloro-4-sulfamoylphenyl)-3-cyclohexyl-5-imidazolidinone

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 0 raw suppliers

Chemical Property of 1-(2-Chloro-4-sulfamoylphenyl)-3-cyclohexyl-5-imidazolidinone

Chemical Property:

Vapor Pressure:3.62E-15mmHg at 25°C
Boiling Point:617.3°C at 760 mmHg
Flash Point:327.1°C
Density:1.417g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:357.0913904
Heavy Atom Count:23
Complexity:545

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)N2CC(=O)N(C2)C3=C(C=C(C=C3)S(=O)(=O)N)Cl

Technology Process of 1-(2-Chloro-4-sulfamoylphenyl)-3-cyclohexyl-5-imidazolidinone

There total 2 articles about 1-(2-Chloro-4-sulfamoylphenyl)-3-cyclohexyl-5-imidazolidinone 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: