6-Bromo-4-chloro-2-ethylquinoline - CAS 930570-40-4

Catalog:	BB040757
Product Name:	6-Bromo-4-chloro-2-ethylquinoline
CAS:	930570-40-4
Synonyms:	6-bromo-4-chloro-2-ethylquinoline; 6-bromo-4-chloro-2-ethylquinoline

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-4-chloro-2-ethylquinoline
Description:	6-Bromo-4-chloro-2-ethylquinoline (CAS# 930570-40-4) is a useful research chemical.
Molecular Weight:	270.55
Molecular Formula:	C11H9BrClN
Canonical SMILES:	CCC1=NC2=C(C=C(C=C2)Br)C(=C1)Cl
InChI:	InChI=1S/C11H9BrClN/c1-2-8-6-10(13)9-5-7(12)3-4-11(9)14-8/h3-6H,2H2,1H3
InChI Key:	BTDUERYMNJZNRZ-UHFFFAOYSA-N
Boiling Point:	321.6 °C at 760 mmHg
Density:	1.522 g/cm³
MDL:	MFCD09260433
LogP:	4.21310

Publication Number	Title	Priority Date
CN-113493453-A	Fused aromatic ring derivative, preparation method and medical application thereof	20200407
TW-202100512-A	A fused aromatic ring derivative, a preparation method thereof, and medical use thereof	20190306
WO-2020177729-A1	Fused aromatic ring derivative, preparation method therefor, and pharmaceutical application thereof	20190306
CN-112955432-A	Fused aromatic ring derivative, preparation method and medical application thereof	20190306
KR-20180073684-A	Imidazo [4,5-C] quinolin-2-one compounds and their use in the treatment of cancer	20151105

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Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	268.96069
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	268.96069
Rotatable Bond Count:	1
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3