7-Bromo-4-chloroquinazoline - CAS 573675-55-5

Catalog:	BB029666
Product Name:	7-Bromo-4-chloroquinazoline
CAS:	573675-55-5
Synonyms:	7-bromo-4-chloroquinazoline; 7-bromo-4-chloroquinazoline

Technical Data

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Computed Properties

IUPAC Name:	7-bromo-4-chloroquinazoline
Description:	7-Bromo-4-chloroquinazoline (CAS# 573675-55-5) is a useful research chemical.
Molecular Weight:	243.49
Molecular Formula:	C8H4BrClN2
Canonical SMILES:	C1=CC2=C(C=C1Br)N=CN=C2Cl
InChI:	InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)11-4-12-8(6)10/h1-4H
InChI Key:	VLZJBXYXSWZAJQ-UHFFFAOYSA-N
Boiling Point:	339.695 °C at 760 mmHg
Density:	1.763 g/cm³
MDL:	MFCD06657216
LogP:	3.04570

Publication Number	Title	Priority Date
WO-2020246487-A1	Compounds having dispiro diketopiperazine structure	20190604
CN-111909144-A	Quinazoline DNA-PK inhibitor	20190510
WO-2020210481-A1	Heterocyclic compounds as kinase inhibitors for therapeutic uses	20190412
TW-202104212-A	Heterocyclic compounds as kinase inhibitors for therapeutic uses	20190412
WO-2020113233-A1	Irak degraders and uses thereof	20181130

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Related Functional Groups

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[20028-72-2]
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[19062-39-6]
4(3H)-Quinazolinone, 3-amino-2-hydrazino-
[21599-37-1]
2-Amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
[58421-80-0]
4-Chloro-8-methylquinazoline
[67092-21-1]
2,5,6-Trichloroquinazoline
[60610-12-0]
6-Chloroquinazolin-2(1H)-one

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GHS Hazard Statement:	H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.92464
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	241.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2