2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)-

Base Information

Chemical Name:2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)-
CAS No.:198959-83-0
Molecular Formula:C17H13BrN4O
Molecular Weight:369.22
Hs Code.:
UNII:YV0E1W422C
Nikkaji Number:J1.035.908B
Wikidata:Q27294725
Pharos Ligand ID:MX632KTFY7M3
ChEMBL ID:CHEMBL443523

Synonyms:PD-160678;UNII-YV0E1W422C;YV0E1W422C;CHEMBL443523;2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)-;198959-83-0;N-[4-(3-bromo-phenylamino)-quinazolin-7-yl)acrylamide;N-[4-(3-bromo-phenylamino)-quinazolin-7-yl]acrylamide;SCHEMBL2996153;pd160678;YGFCGWOZJQMOOG-UHFFFAOYSA-N;BDBM50077233;PD135302;N-(4-(3-bromophenylamino) quinazolin-7-yl)acrylamide;N-(4-(3-bromophenylamino)quinazolin-7-yl)acrylamide;N-[4-(3-bromophenylamino)-quinazolin-7-yl]acrylamide;Q27294725;N-[4-(3-Bromo-phenylamino)-quinazolin-7-yl]-acrylamide

Suppliers and Price of 2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)-

Supply Marketing:

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

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Chemical Property of 2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:368.02727
Heavy Atom Count:23
Complexity:433

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CC(=O)NC1=CC2=C(C=C1)C(=NC=N2)NC3=CC(=CC=C3)Br

Technology Process of 2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)-

There total 1 articles about 2-Propenamide, N-(4-((3-bromophenyl)amino)-7-quinazolinyl)- 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: 28.0%

: 79-10-7
acrylic acid

: 169205-81-6
7-amino-4-<(3-bromophenyl)amino>quinazoline

: 198959-83-0
N-[4-(3-Bromo-phenylamino)-quinazolin-7-yl]-acrylamide

Guidance literature:: With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 3h;
DOI:10.1021/jm9806603