4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-

Base Information

Chemical Name:4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-
CAS No.:57630-88-3
Molecular Formula:C19H16ClN5O3
Molecular Weight:397.815
Hs Code.:
DSSTox Substance ID:DTXSID10206293
Wikidata:Q83080089

Synonyms:57630-88-3;4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-;((2-p-Chlorophenyl 4-p-aminocarbonylanilino)pyrimidin-6-yl)acethydroxamic acid;6-((2-(Aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-4-pyrimidineacetamide;2-((2-(4-Chlorophenyl)-6-(2-(hydroxyamino)-2-oxoethyl)pyrimidin-4-yl)amino)benzamide;C19H16ClN5O3;DTXSID10206293;LS-134510

Suppliers and Price of 4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-

Supply Marketing:

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

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Chemical Property of 4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.451g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:397.0941671
Heavy Atom Count:28
Complexity:544

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC(=C2)CC(=O)NO)C3=CC=C(C=C3)Cl

Technology Process of 4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-

There total 1 articles about 4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy- 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: