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1-(4-Bromophenyl)cyclopentanecarboxylic Acid

1-(4-Bromophenyl)cyclopentanecarboxylic Acid - CAS 143328-24-9

Catalog:	BB009563
Product Name:	1-(4-Bromophenyl)cyclopentanecarboxylic Acid
CAS:	143328-24-9
Synonyms:	1-(4-bromophenyl)-1-cyclopentanecarboxylic acid; 1-(4-bromophenyl)cyclopentane-1-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-bromophenyl)cyclopentane-1-carboxylic acid
Description:	1-(4-Bromophenyl)cyclopentanecarboxylic Acid (CAS# 143328-24-9) is a useful research chemical.
Molecular Weight:	269.13
Molecular Formula:	C12H13BrO2
Canonical SMILES:	C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)O
InChI:	InChI=1S/C12H13BrO2/c13-10-5-3-9(4-6-10)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2,(H,14,15)
InChI Key:	UALMMAIHRMKFCW-UHFFFAOYSA-N
LogP:	3.34550

Publication Number	Title	Priority Date
CN-113061098-A	Amide compound and derivative thereof, preparation method, pharmaceutical composition and application	20210118
WO-2021089395-A1	Gem-disubstituted heterocyclic compounds and their use as idh inhibitors	20191108
WO-2019027855-A1	NOVEL SUBSTITUTED PHENYL COMPOUNDS AS INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE (IDO)	20170802
CN-109111451-A	Dihydropyrimidines and its application in drug	20170626
AU-2014296184-A1	Syk inhibitors	20130731

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[87-88-7]
Chloranilic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Complexity:	238
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	268.00989
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	268.00989
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5