N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide

Modify Date: 2026-08-23 19:17:52

N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide Structure
N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide structure
Common Name N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide
CAS Number 3968-03-4 Molecular Weight 369.21500
Density 1.558g/cm3 Boiling Point 571.1ºC at 760mmHg
Molecular Formula C17H13BrN4O Melting Point N/A
MSDS N/A Flash Point 299.2ºC

Summary: N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide, CAS number 3968-03-4, molecular formula C17H13BrN4O, molecular weight 369.21500, for research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.558g/cm3
Boiling Point 571.1ºC at 760mmHg
Molecular Formula C17H13BrN4O
Molecular Weight 369.21500
Flash Point 299.2ºC
Exact Mass 368.02700
PSA 70.40000
LogP 4.98290
Index of Refraction 1.744
InChIKey HTUBKQUPEREOGA-UHFFFAOYSA-N
SMILES C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~98%

N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide Structure

N-{4-[(3-Bromop...

CAS#:3968-03-4

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Literature: Takeda Chemical Industries, Ltd. Patent: EP1174028 A1, 2002 ; Location in patent: Example 48 ;

~%

N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide Structure

N-{4-[(3-Bromop...

CAS#:3968-03-4

Learn More
Literature: Kilpatrick, Brenden; Heller, Markus; Arns, Steve Chemical Communications, 2013 , vol. 49, # 5 p. 514 - 516

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  0

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cellular uptake in human A549 cells incubated for 1 hr followed by compound washout m...
Source: ChEMBL
Target: A549
External Id: CHEMBL2428429
Name: In vivo activity against A431 xenograft in nude mice, weight change at 47 mg/kg ip do...
Source: ChEMBL
Target: A-431
External Id: CHEMBL730861
Name: Irreversible inhibition of recombinant EGFR tyrosine kinase (unknown origin) at 1 uM ...
Source: ChEMBL
Target: Epidermal growth factor receptor
External Id: CHEMBL2428428
Name: Inhibition of heregulin-stimulated autophosphorylation of ERBB2 receptor kinase in MD...
Source: ChEMBL
Target: Receptor tyrosine-protein kinase erbB-2
External Id: CHEMBL673949
Name: Inhibition of autophosphorylation of ERBB2 receptor kinase in MDA-MB 453 cells
Source: ChEMBL
Target: Receptor tyrosine-protein kinase erbB-2
External Id: CHEMBL673951
Name: Inhibition of wild type EGFR autophosphorylation in human A549 cells incubated for 1 ...
Source: ChEMBL
Target: Epidermal growth factor receptor
External Id: CHEMBL2428432
Name: Inhibition of wild type EGFR autophosphorylation in human A549 cells incubated for 1 ...
Source: ChEMBL
Target: Epidermal growth factor receptor
External Id: CHEMBL2428431
Name: Cellular uptake in human A549 cells incubated for 1 hr followed by compound washout m...
Source: ChEMBL
Target: A549
External Id: CHEMBL2428430
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Toluol-4-sulfonsaeure-(4-chlor-2-nitro-anilid)
4'-chloro-2'-nitro-p-toluenesulfonanilide
p-Toluolsulfonsaeure-(4-chlor-2-nitro-anilid)
toluene-4-sulfonic acid-(4-chloro-2-nitro-anilide)
N-(4-chloro-2-nitrophenyl)-4-methylbenzenesulfonamide
N-(4-Tolylsulfonyl)-2-nitro-4-chloroaniline
4-Chlor-2-nitro-N-tosyl-anilin
Aziridine,2-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonyl]
N-(4-tolylsulfonyl)-2-(4-methoxyphenyl)aziridine
2-(4-methoxyphenyl)-1-tosylaziridine
N-(p-toluenesulfonyl)-2-(4-methoxyphenyl)aziridine

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the SMILES notation of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: SMILES notation of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide is C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br.
Q: What is the InChIKey of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: InChIKey of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide is HTUBKQUPEREOGA-UHFFFAOYSA-N.
Q: What is the LogP of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: LogP of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide is 4.98290.
Q: What is the Chinese name of 3968-03-4?
A: Chinese name of 3968-03-4 is 3968-03-4.
Q: What is the CAS number of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: CAS number of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide is 3968-03-4.
Q: What is the English name of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: The English name of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide is N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide.
Q: What is the polar surface area (PSA) of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: Polar surface area (PSA) of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide is 70.40000.
Q: What is the molecular weight of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: Molecular weight of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide is 369.21500.
Q: What is the boiling point of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: Boiling point of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide is 571.1ºC at 760mmHg.
Q: What are the upstream materials of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide?
A: Related upstream materials(CAS) of N-{4-[(3-Bromophenyl)amino]-6-quinazolinyl}acrylamide: 2903-34-6;106-47-8;98-59-9.
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