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2-(2-Chlorophenyl)quinoline-4-carboxylic Acid

2-(2-Chlorophenyl)quinoline-4-carboxylic Acid - CAS 20389-09-7

Catalog:	BB015882
Product Name:	2-(2-Chlorophenyl)quinoline-4-carboxylic Acid
CAS:	20389-09-7
Synonyms:	2-(2-chlorophenyl)-4-quinolinecarboxylic acid; 2-(2-chlorophenyl)quinoline-4-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(2-chlorophenyl)quinoline-4-carboxylic acid
Description:	2-(2-Chlorophenyl)quinoline-4-carboxylic Acid (CAS# 20389-09-7) is a useful research chemical.
Molecular Weight:	283.71
Molecular Formula:	C16H10ClNO2
Canonical SMILES:	C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)O
InChI:	InChI=1S/C16H10ClNO2/c17-13-7-3-1-6-11(13)15-9-12(16(19)20)10-5-2-4-8-14(10)18-15/h1-9H,(H,19,20)
InChI Key:	QBRGQUCIJZKQAY-UHFFFAOYSA-N
Boiling Point:	464.6 °C at 760 mmHg
Density:	1.373 g/cm³
LogP:	4.25340

Publication Number	Title	Priority Date
CN-111574530-A	ACC inhibitor and medical application thereof	20200421
AU-2009269410-A1	STAT3 inhibitor containing quinolinecarboxamide derivative as active ingredient	20080710
AU-2009269410-B2	STAT3 inhibitor containing quinolinecarboxamide derivative as active ingredient	20080710
CA-2729988-A1	Stat3 inhibitor containing quinolinecarboxamide derivative as active ingredient	20080710
CN-102099352-A	STAT3 inhibitor containing quinolinecarboxamide derivative as active ingredient	20080710

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

GHS Hazard Statement:	H302 (100%): 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:	362
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	283.0400063
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	283.0400063
Rotatable Bond Count:	2
Topological Polar Surface Area:	50.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4