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

Name: 2'-Chloro-3'-fluoroacetophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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

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