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 |
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 |
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 |
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