Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-

Base Information

Chemical Name:Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-
CAS No.:76979-57-2
Molecular Formula:C₁₈H₁₅ClN₆O₅
Molecular Weight:430.807
Hs Code.:
DSSTox Substance ID:DTXSID70227762
Wikidata:Q83107593
Mol file:76979-57-2.mol

Synonyms:76979-57-2;BRN 6021561;Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-;N-((4-Chlorophenyl)carbamoyl)-2-(((6-nitro-4-oxoquinazolin-3(4H)-yl)methyl)amino)acetamide;C18H15ClN6O5;DTXSID70227762;C18-H15-Cl-N6-O5;LS-8644;3-(4-chlorophenyl)-1-(2-{[(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)methyl]amino}acetyl)urea

Suppliers and Price of Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-

Chemical Property:

PSA：154.43000
Density:1.57g/cm³
LogP:3.68090
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:430.0792453
Heavy Atom Count:30
Complexity:706

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Technology Process of Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-

There total 1 articles about Acetamide, N-(((4-chlorophenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)- 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: