![[6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone structure](/static/products/5225/522597-28-0.webp)
[6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
TL;DR: [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone (CAS 522597-28-0) is a chemical compound with molecular formula C29H28BrN3O2 and molecular weight 529.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
Also Known As: [6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone, [6-bromo-2-(4-propoxyphenyl)quinolin-4-yl](4-phenylpiperazin-1-yl)methanone, 6-bromo-2-(4-propoxyphenyl)(4-quinolyl) 4-phenylpiperazinyl ketone, 4-{6-bromo-4-[(4-phenyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl propyl ether
| Molecular Formula | C29H28BrN3O2 |
|---|---|
| Molecular Weight | 529.14 g/mol |
| LogP | 6.4155 |
| Topological Polar Surface Area | 45.67 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 529.1365 |
| Heavy Atoms | 35 |
| Complexity | 1317.3508 |
Chemical Identifiers
| CAS Number | 522597-28-0 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5 |
Product Overview
[6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone (CAS 522597-28-0), with molecular formula C29H28BrN3O2 and molecular weight 529.14 g/mol. IUPAC: [6-bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone.
Chemical Property Profile of [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
Property Insights of [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
The XLogP value of 6.4155 indicates that [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.67 Ų, [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-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 [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone?
The CAS number of [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone is 522597-28-0.
What is the molecular formula of [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone?
The molecular formula of [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone is C29H28BrN3O2.
What is the molecular weight of [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone?
The molecular weight of [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone is 529.14 g/mol.
Where can I buy [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone?
You can request a quote for [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-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 [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [6-Bromo-2-(4-propoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.