4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide

Base Information

Chemical Name:4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide
CAS No.:77711-86-5
Molecular Formula:C₂₄H₂₀N₂O₃S
Molecular Weight:416.5
Hs Code.:
DSSTox Substance ID:DTXSID50998928
ChEMBL ID:CHEMBL170811

Synonyms:BRN 5157511;4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide;3-Pyrrolidinecarboxamide, 4,5-dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-;77711-86-5;CHEMBL170811;C24H20N2O3S;DTXSID50998928;LS-137388;N-Methyl-4,5-dioxo-1-phenyl-N-[4-(phenylsulfanyl)phenyl]pyrrolidine-3-carboxamide

Suppliers and Price of 4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide

Chemical Property:

Vapor Pressure:3.01E-15mmHg at 25°C
Boiling Point:619°Cat760mmHg
Flash Point:328.1°C
Density:1.35g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:416.11946368
Heavy Atom Count:30
Complexity:634

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C1=CC=C(C=C1)SC2=CC=CC=C2)C(=O)C3CN(C(=O)C3=O)C4=CC=CC=C4

Technology Process of 4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide

There total 1 articles about 4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide 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: 29.0%