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1-(2,3-Difluorophenyl)cyclopentanecarboxylic Acid

1-(2,3-Difluorophenyl)cyclopentanecarboxylic Acid - CAS 1260675-77-1

Catalog:	BB006348
Product Name:	1-(2,3-Difluorophenyl)cyclopentanecarboxylic Acid
CAS:	1260675-77-1
Synonyms:	1-(2,3-difluorophenyl)-1-cyclopentanecarboxylic acid; 1-(2,3-difluorophenyl)cyclopentane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2,3-difluorophenyl)cyclopentane-1-carboxylic acid
Description:	1-(2,3-Difluorophenyl)cyclopentanecarboxylic Acid (CAS# 1260675-77-1 ) is a useful research chemical.
Molecular Weight:	226.22
Molecular Formula:	C12H12F2O2
Canonical SMILES:	C1CCC(C1)(C2=C(C(=CC=C2)F)F)C(=O)O
InChI:	InChI=1S/C12H12F2O2/c13-9-5-3-4-8(10(9)14)12(11(15)16)6-1-2-7-12/h3-5H,1-2,6-7H2,(H,15,16)
InChI Key:	RJYRSHMDRKQMFR-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-2968233-A1	Histone deacetylase inhibitors and compositions and methods of use thereof	20130314
TW-201514136-A	Histone deacetylase inhibitor and composition, and method of using same	20130314
US-2016039745-A1	Histone deacetylase inhibitors and compositions and methods of use thereof	20130314
US-9783488-B2	Histone deacetylase inhibitors and compositions and methods of use thereof	20130314
WO-2014159224-A1	Histone deacetylase inhibitors and compositions and methods of use thereof	20130314

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Complexity:	274
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.08053595
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	226.08053595
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3