[2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
TL;DR: [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone (CAS 777868-95-8) is a chemical compound with molecular formula C26H23BrN4O and molecular weight 486.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
Also Known As: [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone|[2-(3-bromophenyl)-8-methyl-quinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone|2-(3-bromophenyl)-8-methyl(4-quinolyl) 4-(2-pyridyl)piperazinyl ketone|[2-(3-bromophenyl)-8-methyl-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone|[2-(3-bromophenyl)-8-methyl-4-quinolyl]-[4-(2-pyridyl)piperazino]methanone|[2-(3-bromophenyl)-8-methylquinolin-4-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone|MLS001125192|SMR000668815|MLS003907224|cid_2965494
| Molecular Formula | C26H23BrN4O |
|---|---|
| Molecular Weight | 486.11 g/mol |
| LogP | 5.33012 |
| Topological Polar Surface Area | 49.33 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 486.10553 |
| Heavy Atoms | 32 |
| Complexity | 1283.7574 |
Chemical Identifiers
| CAS Number | 777868-95-8 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)N4CCN(CC4)C5=CC=CC=N5 |
Product Overview
[2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone (CAS 777868-95-8), with molecular formula C26H23BrN4O and molecular weight 486.11 g/mol. IUPAC: [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone.
Chemical Property Profile of [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
Property Insights of [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
The XLogP value of 5.33012 indicates that [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.33 Ų, [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The CAS number of [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone is 777868-95-8.
What is the molecular formula of [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The molecular formula of [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone is C26H23BrN4O.
What is the molecular weight of [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The molecular weight of [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone is 486.11 g/mol.
Where can I buy [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone?
You can request a quote for [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [2-(3-bromophenyl)-8-methylquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.