7-bromo-4-chloro-6-methoxyquinazoline - CAS 1256955-34-6

Catalog:	BB006233
Product Name:	7-bromo-4-chloro-6-methoxyquinazoline
CAS:	1256955-34-6
Synonyms:	7-bromo-4-chloro-6-methoxyquinazoline; 7-bromo-4-chloro-6-methoxyquinazoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-bromo-4-chloro-6-methoxyquinazoline
Description:	7-bromo-4-chloro-6-methoxyquinazoline (CAS# 1256955-34-6 ) is a useful research chemical.
Molecular Weight:	273.514
Molecular Formula:	C9H6BrClN2O
Canonical SMILES:	COC1=C(C=C2C(=C1)C(=NC=N2)Cl)Br
InChI:	InChI=1S/C9H6BrClN2O/c1-14-8-2-5-7(3-6(8)10)12-4-13-9(5)11/h2-4H,1H3
InChI Key:	IDPQKIIRMGDHIX-UHFFFAOYSA-N
LogP:	3.05430

Publication Number	Title	Priority Date
EP-3055290-B1	Inhibitors of kras g12c	20131010
US-2015239900-A1	Inhibitors of kras g12c	20131010
US-2018118757-A1	Substituted quinazolines as inhibitors of kras g12c	20131010
US-9840516-B2	Substituted quinazolines as inhibitors of KRAS G12C	20131010
WO-2015054572-A1	Inhibitors of kras g12c	20131010

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Related Functional Groups

Quinazolines

[959236-83-0]
8-(Trifluoromethoxy)quinazoline-2,4(1H,3H)-dione
[29113-33-5]
Ethyl 4-quinazolone-2-carboxylate
[1172851-61-4]
4-Chloro-6-iodo-7-methoxyquinazoline
[67092-21-1]
2,5,6-Trichloroquinazoline
[19815-16-8]
4-Chloro-6-nitroquinazoline
[690683-99-9]
2-Mercapto-3-(4-methylcyclohexyl)quinazolin-4(3H)-one

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	271.93520
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	271.93520
Rotatable Bond Count:	1
Topological Polar Surface Area:	35 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2