ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

Base Information

Chemical Name:ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
CAS No.:21395-43-7
Molecular Formula:C22H17Cl2N5O2
Molecular Weight:454.3087
Hs Code.:
NSC Number:110784
DSSTox Substance ID:DTXSID20943945
Wikidata:Q82921124
Mol file:21395-43-7.mol

Synonyms:21395-43-7;NSC110784;ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate;SCHEMBL13328042;DTXSID20943945;OGMHSSALIACCFS-UHFFFAOYSA-N;NSC-110784;Ethyl (3-(4-chlorophenyl)-8-((4-chlorophenyl)amino)pyrido[2,3-b]pyrazin-6-yl)carbamate;Ethyl 8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-ylcarbamate #;Ethyl 8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine-6-carbamate;Carbamic acid, [3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester;Ethyl hydrogen [8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbonimidate

Suppliers and Price of ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

Supply Marketing:

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

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Chemical Property of ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

Chemical Property:

Vapor Pressure:3.26E-13mmHg at 25°C
Boiling Point:574.7°C at 760 mmHg
Flash Point:301.4°C
Density:1.445g/cm³
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:453.0759302
Heavy Atom Count:31
Complexity:584

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Technology Process of ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

There total 1 articles about ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate 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: