6-Bromo-2,4-dichloroquinazoline - CAS 102393-82-8

Catalog:	BB000848
Product Name:	6-Bromo-2,4-dichloroquinazoline
CAS:	102393-82-8
Synonyms:	6-bromo-2,4-dichloroquinazoline; 6-bromo-2,4-dichloroquinazoline

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-2,4-dichloroquinazoline
Description:	6-Bromo-2,4-dichloroquinazoline (CAS# 102393-82-8) is a useful research chemical.
Molecular Weight:	277.93
Molecular Formula:	C8H3BrCl2N2
Canonical SMILES:	C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
InChI:	InChI=1S/C8H3BrCl2N2/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H
InChI Key:	LBAYOWRVZAKPLS-UHFFFAOYSA-N
Boiling Point:	330.155 °C at 760 mmHg
Density:	1.852 g/cm³
Solubility:	Slightly soluble in water.
Appearance:	Off-white solid
Storage:	Inert atmosphere, Store in freezer, under -20 °C
MDL:	MFCD09744007
LogP:	3.69910

Publication Number	Title	Priority Date
CN-113416181-A	Quinazoline derivative and application thereof	20210802
CN-113149977-A	Synthesis and application of respiratory syncytial virus inhibitor	20200122
WO-2021147947-A1	Synthesis and use of class of respiratory syncytial virus inhibitors	20200122
WO-2021130638-A1	Diacylglycerol kinase modulating compounds	20191224
WO-2020219168-A1	Small molecule bromodomain inhibitors and uses thereof	20190424

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Related Functional Groups

Quinazolines

[199114-62-0]
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[20028-72-2]
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[20197-97-1]
2-Chloro-6-methoxyquinazolin-4(3H)-one
[21599-37-1]
2-Amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
[20198-18-9]
2-Amino-7-chloro-3H-quinazolin-4-one
[103884-20-4]
2,5-Diamino-6-nitroquinazolin-4(3H)-one

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	193
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	275.88567
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	275.88567
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.2