4-Chloro-6-methoxy-7-hydroxyquinoline - CAS 205448-31-3

Catalog:	BB016054
Product Name:	4-Chloro-6-methoxy-7-hydroxyquinoline
CAS:	205448-31-3
Synonyms:	4-chloro-6-methoxy-7-quinolinol; 4-chloro-6-methoxyquinolin-7-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-6-methoxyquinolin-7-ol
Description:	4-Chloro-6-methoxy-7-hydroxyquinoline (CAS# 205448-31-3) is a useful research chemical.
Molecular Weight:	209.63
Molecular Formula:	C10H8ClNO2
Canonical SMILES:	COC1=CC2=C(C=CN=C2C=C1O)Cl
InChI:	InChI=1S/C10H8ClNO2/c1-14-10-4-6-7(11)2-3-12-8(6)5-9(10)13/h2-5,13H,1H3
InChI Key:	NKWZPFHSWLSOON-UHFFFAOYSA-N
MDL:	MFCD13191788
LogP:	2.60240

Publication Number	Title	Priority Date
KR-20210100557-A	Pharmaceutical composition for preventing or treating cancer associated with kras mutation	20200206
WO-2021158071-A1	Pharmaceutical composition for prevention or treatment of cancers associated with kras mutation	20200206
CN-112707887-A	Preparation method of aryloxy quinoline compound	20191024
WO-2021035101-A1	Molecules that bind to tdp-43 for the treatment of amyotrophic lateral sclerosis and related disorders	20190822
KR-20210015730-A	Oxo-pyridine fused ring derivatives and pharmaceutical composition containing the same	20190802

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Complexity:	203
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.0243562
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	209.0243562
Rotatable Bond Count:	1
Topological Polar Surface Area:	42.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4