Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione

1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione

Base Information
  • Chemical Name:1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione
  • CAS No.:4868-49-9
  • Molecular Formula:C23H21ClN4O3
  • Molecular Weight:436.8908
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90425723
1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione

Synonyms:4868-49-9;1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione;DTXSID90425723

Suppliers and Price of 1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione
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-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione
Chemical Property:
  • Density:1.417g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:436.1302182
  • Heavy Atom Count:31
  • Complexity:755
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(CC1=CNC2=CC=CC=C21)N=CC3=C(N(C(=O)NC3=O)C4=CC=CC=C4Cl)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 4868-49-9

Total 8 Pictures about this product