2'-Chloro-3'-fluoroacetophenone - CAS 161957-57-9

Catalog:	BB011802
Product Name:	2'-Chloro-3'-fluoroacetophenone
CAS:	161957-57-9
Synonyms:	1-(2-chloro-3-fluorophenyl)ethanone; 1-(2-chloro-3-fluorophenyl)ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2-chloro-3-fluorophenyl)ethanone
Description:	1-(2-Chloro-3-fluorophenyl)ethanone was used to prepare novel 6-aminofuro[3,2-c]pyridines as potent, orally efficacious inhibitors of cMET and RON kinases.
Molecular Weight:	172.58
Molecular Formula:	C8H6ClFO
Canonical SMILES:	CC(=O)C1=C(C(=CC=C1)F)Cl
InChI:	InChI=1S/C8H6ClFO/c1-5(11)6-3-2-4-7(10)8(6)9/h2-4H,1H3
InChI Key:	YLXXXDDQBMAZKT-UHFFFAOYSA-N
LogP:	2.68170

Publication Number	Title	Priority Date
US-2019192535-A1	Combination pharmaceutical agents as rsv inhibitors	20170929
US-10881666-B2	Combination pharmaceutical agents as RSV inhibitors	20170929
US-10570153-B2	Benzodiazepine derivatives as RSV inhibitors	20150722
US-2017022221-A1	Benzodiazepine derivatives as rsv inhibitors	20150722
US-2018258102-A1	Benzodiazepine derivatives as rsv inhibitors	20150722

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Related Functional Groups

Carbonyl Compounds

[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.0091207
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	172.0091207
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3