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Technology Process of Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-

Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-

Base Information
  • Chemical Name:Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-
  • CAS No.:71795-28-3
  • Molecular Formula:C20H26 N4 O5 S
  • Molecular Weight:434.51
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20222020
  • Mol file:71795-28-3.mol
Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-

Synonyms:71795-28-3;Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-;p-Acetamidobenzenesulfonyl-2 benzyl-2 (dimethoxy-2,2 ethyl)-3 guanidine [French];p-Acetamidobenzenesulfonyl-2 benzyl-2 (dimethoxy-2,2 ethyl)-3 guanidine;DTXSID20222020;LS-9266

Suppliers and Price of Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-
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
  • ACETAMIDE, N-(4-(((((2,2-DIMETHOXYETHYL)AMINO)(PHENYLMETHYLAMINO)METHYLENE)AMINO)SULFONYL)PHENYL)- 95.00%
  • 5MG
  • $ 501.16
Total 0 raw suppliers
Chemical Property of Acetamide, N-(4-(((((2,2-dimethoxyethyl)amino)(phenylmethylamino)methylene)amino)sulfonyl)phenyl)-
Chemical Property:
  • PKA:11.18±0.70(Predicted) 
  • PSA：129.99000 
  • Density:1.26g/cm3 
  • LogP:4.20010 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:434.16239112
  • Heavy Atom Count:30
  • Complexity:647
Purity/Quality:

ACETAMIDE, N-(4-(((((2,2-DIMETHOXYETHYL)AMINO)(PHENYLMETHYLAMINO)METHYLENE)AMINO)SULFONYL)PHENYL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=CC=C2)NCC(OC)OC
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