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1-(4-Nitrophenyl)cyclopentanecarboxylic Acid

1-(4-Nitrophenyl)cyclopentanecarboxylic Acid - CAS 52648-77-8

Catalog:	BB027894
Product Name:	1-(4-Nitrophenyl)cyclopentanecarboxylic Acid
CAS:	52648-77-8
Synonyms:	1-(4-nitrophenyl)-1-cyclopentanecarboxylic acid; 1-(4-nitrophenyl)cyclopentane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-nitrophenyl)cyclopentane-1-carboxylic acid
Description:	1-(4-Nitrophenyl)cyclopentanecarboxylic Acid (CAS# 52648-77-8 ) is a useful research chemical.
Molecular Weight:	235.24
Molecular Formula:	C12H13NO4
Canonical SMILES:	C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
InChI:	InChI=1S/C12H13NO4/c14-11(15)12(7-1-2-8-12)9-3-5-10(6-4-9)13(16)17/h3-6H,1-2,7-8H2,(H,14,15)
InChI Key:	QDCPXRWNBXWBPZ-UHFFFAOYSA-N
LogP:	3.01440

Publication Number	Title	Priority Date
BR-PI0809101-A2	BENZAMIDE DERIVATIVES AS MODULATORS OF THE FOLLICULUM STIMULATOR HORMONE	20070323
AU-2007240443-A1	Inhibitors of c-fms kinase	20060420
AU-2007240443-B2	Inhibitors of c-fms kinase	20060420
AU-2013200528-A1	Inhibitors of C-FMS kinase	20060420
AU-2013200528-B2	Inhibitors of C-FMS kinase	20060420

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Complexity:	309
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.0844579
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	235.0844579
Rotatable Bond Count:	2
Topological Polar Surface Area:	83.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6