Ethyl 6-Chloroquinoline-3-carboxylate - CAS 375854-57-2

Name: Ethyl 6-Chloroquinoline-3-carboxylate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023347
Product Name:	Ethyl 6-Chloroquinoline-3-carboxylate
CAS:	375854-57-2
Synonyms:	6-chloro-3-quinolinecarboxylic acid ethyl ester; ethyl 6-chloroquinoline-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 6-chloroquinoline-3-carboxylate
Description:	Ethyl 6-Chloroquinoline-3-carboxylate (CAS# 375854-57-2) is a useful research chemical.
Molecular Weight:	235.67
Molecular Formula:	C12H10ClNO2
Canonical SMILES:	CCOC(=O)C1=CN=C2C=CC(=CC2=C1)Cl
InChI:	InChI=1S/C12H10ClNO2/c1-2-16-12(15)9-5-8-6-10(13)3-4-11(8)14-7-9/h3-7H,2H2,1H3
InChI Key:	AQFMAWLPWUGVKP-UHFFFAOYSA-N
LogP:	3.06490

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Publication Number	Title	Priority Date
CA-2409827-C	Arylmethylamine derivatives for use as tryptase inhibitors	20000522
EA-006687-B1	ARYLMETYLAMINE DERIVATIVES FOR USE AS TRIPTASE INHIBITORS	20000522
EP-1296972-A1	Arylmethylamine derivatives for use as tryptase inhibitors	20000522
EP-1296972-B1	Arylmethylamine derivatives for use as tryptase inhibitors	20000522
IL-152830-A	History of arylmethylamine, their use in the preparation of a drug for the treatment of asthma and pharmaceutical preparations containing them	20000522

Complexity:	259
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.0400063
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	235.0400063
Rotatable Bond Count:	3
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2