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

Base Information

Chemical Name:4,5-Dioxo-N-methyl-1-(1-methylethyl)-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide
CAS No.:77711-85-4
Molecular Formula:C₂₁H₂₂N₂O₃S
Molecular Weight:382.483
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90998927
ChEMBL ID:CHEMBL170816
Mol file:77711-85-4.mol

Synonyms:77711-85-4;BRN 5147637;4,5-Dioxo-N-methyl-1-(1-methylethyl)-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide;3-Pyrrolidinecarboxamide, 4,5-dioxo-N-methyl-1-(1-methylethyl)-N-(4-(phenylthio)phenyl)-;1-Isopropyl-N-methyl-4,5-dioxo-N-(4-(phenylthio)phenyl)pyrrolidine-3-carboxamide;CHEMBL170816;C21H22N2O3S;DTXSID90998927;LS-137387;N-Methyl-4,5-dioxo-N-[4-(phenylsulfanyl)phenyl]-1-(propan-2-yl)pyrrolidine-3-carboxamide

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

Supply Marketing:

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

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

Chemical Property:

Vapor Pressure:9.57E-13mmHg at 25°C
Boiling Point:564°C at 760 mmHg
Flash Point:294.9°C
PSA：82.99000
Density:1.28g/cm³
LogP:3.17440
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:382.13511374
Heavy Atom Count:27
Complexity:566

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N1CC(C(=O)C1=O)C(=O)N(C)C2=CC=C(C=C2)SC3=CC=CC=C3

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

There total 1 articles about 4,5-Dioxo-N-methyl-1-(1-methylethyl)-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: 48.0%