Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-

Base Information

Chemical Name:Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-
CAS No.:80357-39-7
Molecular Formula:C20H16Cl2N2O2
Molecular Weight:387.265
Hs Code.:
DSSTox Substance ID:DTXSID20230266
Nikkaji Number:J68.263B
Wikidata:Q83110727
ChEMBL ID:CHEMBL285317

Synonyms:BRN 5304903;1,4-Dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxonicotinamide;Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-;80357-39-7;1,4-Dihydro-2,6-dimethyl-N,1-bis(p-chlorophenyl)-4-oxo-3-pyridinecarboxamide;CHEMBL285317;DTXSID20230266;LS-96407;1,4-Dihydro-N,1-bis(p-chlorophenyl)-4-oxo-2,6-dimethylnicotinamide

Suppliers and Price of Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-

Supply Marketing:

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

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Chemical Property of Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-

Chemical Property:

Vapor Pressure:7.01E-13mmHg at 25°C
Boiling Point:567.2°Cat760mmHg
Flash Point:296.8°C
Density:1.376g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:386.0588831
Heavy Atom Count:26
Complexity:628

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)Cl

Technology Process of Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-

There total 1 articles about Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo- 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: 78.0%

: 101-92-8
4'-Chloroacetoacetanilide

: 80357-39-7
1,4-dihydro-2,6-dimethyl-N,1-bis(4-chlorophenyl)-4-oxo-3-pyridinecarboxamide

Guidance literature:: With phosphorus pentoxide; zinc dibromide; In 1,4-dioxane; at 100 ℃; for 4h; Schlenk technique;
DOI:10.3762/bjoc.9.304

Reference yield: 84.0%

: 80357-39-7
1,4-dihydro-2,6-dimethyl-N,1-bis(4-chlorophenyl)-4-oxo-3-pyridinecarboxamide

: 80357-50-2
5-bromo-N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxo-1,4-dihydropyridine-3-carboxamide

Guidance literature:: With pyridinium bromochromate; acetic acid; at 50 ℃; for 0.5h; regioselective reaction;
DOI:10.1080/00397911.2013.834363