1-[1-(2-Fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-[2-(4-sulfamoylphenyl)ethyl]thiourea

Base Information

Chemical Name:1-[1-(2-Fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-[2-(4-sulfamoylphenyl)ethyl]thiourea
CAS No.:5793-76-0
Molecular Formula:C20H21FN4O4S2
Molecular Weight:464.5335
Hs Code.:
DSSTox Substance ID:DTXSID90386688
ChEMBL ID:CHEMBL1540126

Synonyms:5793-76-0;1-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-[2-(4-sulfamoylphenyl)ethyl]thiourea;Oprea1_258161;MLS000700940;CHEMBL1540126;DTXSID90386688;JRYPPJPGUSMCAU-UHFFFAOYSA-N;HMS2635M10;HMS3360P08;AKOS024299003;SMR000231260;AB00097239-01;AK-968/40344249;4-(2-{[1-(2-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl][(methylamino)carbothioyl]amino}ethyl)benzenesulfonamide

Suppliers and Price of 1-[1-(2-Fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-[2-(4-sulfamoylphenyl)ethyl]thiourea

Supply Marketing:

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

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Chemical Property of 1-[1-(2-Fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-[2-(4-sulfamoylphenyl)ethyl]thiourea

Chemical Property:

Vapor Pressure:4.14E-20mmHg at 25°C
Boiling Point:711.8°C at 760 mmHg
Flash Point:384.3°C
Density:1.5g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:464.09882567
Heavy Atom Count:31
Complexity:796

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=S)N(CCC1=CC=C(C=C1)S(=O)(=O)N)C2CC(=O)N(C2=O)C3=CC=CC=C3F

Technology Process of 1-[1-(2-Fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-[2-(4-sulfamoylphenyl)ethyl]thiourea

There total 2 articles about 1-[1-(2-Fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-[2-(4-sulfamoylphenyl)ethyl]thiourea 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: