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1-(2,4-Difluorophenyl)cyclopropanecarboxylic Acid

1-(2,4-Difluorophenyl)cyclopropanecarboxylic Acid - CAS 920501-68-4

Catalog:	BB040416
Product Name:	1-(2,4-Difluorophenyl)cyclopropanecarboxylic Acid
CAS:	920501-68-4
Synonyms:	1-(2,4-difluorophenyl)-1-cyclopropanecarboxylic acid; 1-(2,4-difluorophenyl)cyclopropane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2,4-difluorophenyl)cyclopropane-1-carboxylic acid
Description:	1-(2,4-Difluorophenyl)cyclopropanecarboxylic Acid (CAS# 920501-68-4 ) is a useful research chemical.
Molecular Weight:	198.17
Molecular Formula:	C10H8F2O2
Canonical SMILES:	C1CC1(C2=C(C=C(C=C2)F)F)C(=O)O
InChI:	InChI=1S/C10H8F2O2/c11-6-1-2-7(8(12)5-6)10(3-4-10)9(13)14/h1-2,5H,3-4H2,(H,13,14)
InChI Key:	BIPHYEZHOSCLEW-UHFFFAOYSA-N
LogP:	2.08100

Publication Number	Title	Priority Date
EP-3046922-A1	Triazolopyridine ether derivatives and their use in neurological and pyschiatric disorders	20130919
US-2016237081-A1	Triazolopyridine ether derivatives and their use in neurological and pyschiatric disorders	20130919
US-9738642-B2	Triazolopyridine ether derivatives and their use in neurological and pyschiatric disorders	20130919
WO-2015042243-A1	Triazolopyridine ether derivatives and their use in neurological and pyschiatric disorders	20130919
US-2009118283-A1	Amide Derivatives as Kinase Inhibitors	20050711

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Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.04923582
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	198.04923582
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9