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Technology Process of N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide

N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide

Base Information
  • Chemical Name:N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
  • CAS No.:565178-67-8
  • Molecular Formula:C22H23N3O4
  • Molecular Weight:393.43572
  • Hs Code.:
  • ChEMBL ID:CHEMBL1608022
  • DSSTox Substance ID:DTXSID50411602
  • Mol file:565178-67-8.mol
N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide

Synonyms:565178-67-8;N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide;N-(1-((1,3-Dioxoisoindolin-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-2-methylbenzamide;AC1NQT2N;MLS000517080;CHEMBL1608022;DTXSID50411602;HMS2695I23;AKOS030579485;SMR000343195;Z30798319

Suppliers and Price of N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
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
  • American Custom Chemicals Corporation
  • N-[1-[[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)AMINO]CARBONYL]-3-METHYLBUTYL]-2-METHYL-BENZAMIDE 95.00%
  • 5MG
  • $ 499.69
Total 0 raw suppliers
Chemical Property of N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
Chemical Property:
  • PKA:9.25±0.20(Predicted) 
  • PSA：102.56000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:3.81990 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:393.16885622
  • Heavy Atom Count:29
  • Complexity:638
Purity/Quality:

N-[1-[[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)AMINO]CARBONYL]-3-METHYLBUTYL]-2-METHYL-BENZAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O
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