6-Bromo-8-methoxyquinazoline-2,4(1H,3H)-dione - CAS 864293-45-8

Catalog:	BB037929
Product Name:	6-Bromo-8-methoxyquinazoline-2,4(1H,3H)-dione
CAS:	864293-45-8
Synonyms:	6-bromo-8-methoxy-1H-quinazoline-2,4-dione; 6-bromo-8-methoxy-1H-quinazoline-2,4-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-8-methoxy-1H-quinazoline-2,4-dione
Description:	6-Bromo-8-methoxyquinazoline-2,4(1H,3H)-dione (CAS# 864293-45-8 ) is a useful research chemical.
Molecular Weight:	271.07
Molecular Formula:	C9H7BrN2O3
Canonical SMILES:	COC1=C2C(=CC(=C1)Br)C(=O)NC(=O)N2
InChI:	InChI=1S/C9H7BrN2O3/c1-15-6-3-4(10)2-5-7(6)11-9(14)12-8(5)13/h2-3H,1H3,(H2,11,12,13,14)
InChI Key:	ZDPALDYMJJQTGR-UHFFFAOYSA-N
LogP:	0.98750

Publication Number	Title	Priority Date
WO-2020239951-A1	Amino quinazoline derivatives as p2x3 inhibitors	20190531
AU-2014250836-A1	Quinazolines and azaquinazolines as dual inhibitors of RAS/RAF/MEK/ERK and PI3K/AKT/PTEN/mTOR pathways	20130412
CA-2909310-A1	Quinazolines and azaquinazolines as dual inhibitors of ras/raf/mek/erk and pi3k/akt/pten/mtor pathways	20130412
EP-2984088-A1	Quinazolines and azaquinazolines as dual inhibitors of ras/raf/mek/erk and pi3k/akt/pten/mtor pathways	20130412
EP-2984088-B1	Quinazolines and azaquinazolines as dual inhibitors of ras/raf/mek/erk and pi3k/akt/pten/mtor pathways	20130412

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Related Functional Groups

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Complexity:	297
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	269.964
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	269.964
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1