Thiophene-2-carboxylic acid [1-(3-chloro-phenylcarbamoyl)-2-furan-2-yl-vinyl]-amide

Base Information

Chemical Name:Thiophene-2-carboxylic acid [1-(3-chloro-phenylcarbamoyl)-2-furan-2-yl-vinyl]-amide
CAS No.:5866-66-0
Molecular Formula:C₂₆H₁₈N₂O₂
Molecular Weight:390.441
Hs Code.:
DSSTox Substance ID:DTXSID90415381
Wikidata:Q82224287

Synonyms:5866-66-0;BAS 01128380;Cambridge id 5866660;DTXSID90415381;SLWPXIKRMGDHGL-RVDMUPIBSA-N;AKOS000659764;BIM-0035769.P001;AB00099750-01;SR-01000451492;SR-01000451492-1;N-[(E)-1-[(3-Chloroanilino)carbonyl]-2-(2-furyl)ethenyl]-2-thiophenecarboxamide #;Thiophene-2-carboxylic acid [1-(3-chloro-phenylcarbamoyl)-2-furan-2-yl-vinyl]-am;Thiophene-2-carboxylic acid [1-(3-chloro-phenylcarbamoyl)-2-furan-2-yl-vinyl]-amide

Suppliers and Price of Thiophene-2-carboxylic acid [1-(3-chloro-phenylcarbamoyl)-2-furan-2-yl-vinyl]-amide

Supply Marketing:

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

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Chemical Property of Thiophene-2-carboxylic acid [1-(3-chloro-phenylcarbamoyl)-2-furan-2-yl-vinyl]-amide

Chemical Property:

Vapor Pressure:8.26E-17mmHg at 25°C
Boiling Point:650.6°C at 760 mmHg
Flash Point:347.3°C
Density:1.433g/cm³
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:372.0335411
Heavy Atom Count:25
Complexity:529

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CS3
Isomeric SMILES:C1=CC(=CC(=C1)Cl)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CS3

Technology Process of Thiophene-2-carboxylic acid [1-(3-chloro-phenylcarbamoyl)-2-furan-2-yl-vinyl]-amide

There total 1 articles about Thiophene-2-carboxylic acid [1-(3-chloro-phenylcarbamoyl)-2-furan-2-yl-vinyl]-amide 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: