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

Modify Date: 2025-09-24 15:42:14

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

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

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

Benzenesulfonam...

CAS#:2903-34-6

~98%

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

CAS#:3968-03-4

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

4-Chloroaniline

CAS#:106-47-8

Tosyl chloride

CAS#:98-59-9

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

CAS#:3968-03-4

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

Precursor 3
CAS#:2903-34-6 Benzenesulfonam... CAS#:106-47-8 4-Chloroaniline CAS#:98-59-9 Tosyl chloride
DownStream 0

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: Primary qHTS assay for small molecule inhibitors of Inositol hexaphosphate kinase 1 (...
Source: NCGC
External Id: IP6K1-p1

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

Name: Cytochrome P450 family 3 subfamily A member 4 (CYP3A4) small molecule antagonists: lu...
Source: NCGC
External Id: CYP3A4437

Total 142, Current Page 1 of 15

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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

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N-(p-toluenesulfonyl)-2-(4-methoxyphenyl)aziridine

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

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.