6-Bromo-2,4-dichloro-8-methoxyquinazoline - CAS 864292-36-4

Catalog:	BB037927
Product Name:	6-Bromo-2,4-dichloro-8-methoxyquinazoline
CAS:	864292-36-4
Synonyms:	6-bromo-2,4-dichloro-8-methoxyquinazoline; 6-bromo-2,4-dichloro-8-methoxyquinazoline

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-2,4-dichloro-8-methoxyquinazoline
Description:	6-Bromo-2,4-dichloro-8-methoxyquinazoline (CAS# 864292-36-4) is a useful research chemical.
Molecular Weight:	307.96
Molecular Formula:	C9H5BrCl2N2O
Canonical SMILES:	COC1=C2C(=CC(=C1)Br)C(=NC(=N2)Cl)Cl
InChI:	InChI=1S/C9H5BrCl2N2O/c1-15-6-3-4(10)2-5-7(6)13-9(12)14-8(5)11/h2-3H,1H3
InChI Key:	SKBFVHGHVQYHSR-UHFFFAOYSA-N
LogP:	3.70770

Publication Number	Title	Priority Date
AU-2014250836-A1	Quinazolines and azaquinazolines as dual inhibitors of RAS/RAF/MEK/ERK and PI3K/AKT/PTEN/mTOR pathways	20130412
AU-2014250836-B2	Quinazolines and azaquinazolines as dual inhibitors of RAS/RAF/MEK/ERK and PI3K/AKT/PTEN/mTOR pathways	20130412
AU-2014250836-C1	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

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Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	305.89623
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	305.89623
Rotatable Bond Count:	1
Topological Polar Surface Area:	35
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1