N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

Base Information

Chemical Name:N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide
CAS No.:5882-96-2
Molecular Formula:C18H13N3O2
Molecular Weight:303.3147
Hs Code.:
DSSTox Substance ID:DTXSID80974336
Nikkaji Number:J1.496.344H
Wikidata:Q82958597
ChEMBL ID:CHEMBL1866421

Synonyms:N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide;324561-41-3;2-Furancarboxamide, N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-;5882-96-2;MLS000035815;Oprea1_001142;Oprea1_287643;CHEMBL1866421;DTXSID80974336;HMS2415M19;SMSF0009285;Furan-2-carboxylic acid (2-phenyl-imidazo[1,2-a]pyridin-3-yl)-amide;STK051717;AKOS000531349;CB00557;CCG-105864;SMR000010093;SR-01000425572;SR-01000425572-1;Z82268803

Suppliers and Price of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

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
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price

Total 0 raw suppliers

Chemical Property of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.3g/cm³
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:303.100776666
Heavy Atom Count:23
Complexity:425

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=CO4

Technology Process of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide

There total 2 articles about N-(2-phenylimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide 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:

: 619-56-7
4-chlorobenzamide

: 5882-96-2
2-Chlorallyl-N-(4-chlor-benzoyl)-carbamat

Guidance literature:: Multi-step reaction with 2 steps

1: 1,2-dichloro-ethane

2: CH₂Cl₂

In dichloromethane; 1,2-dichloro-ethane;
DOI:10.1021/jo01023a501