![[4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone structure](/static/products/337/337329-05-2.png)
[4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone
TL;DR: [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone (CAS 337329-05-2) is a chemical compound with molecular formula C20H17ClFN3O and molecular weight 369.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone
Also Known As: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone|(4-(7-chloroquinolin-4-yl)piperazin-1-yl)(2-fluorophenyl)methanone|[4-(7-chloroquinolin-4-yl)piperazin-1-yl](2-fluorophenyl)methanone
| Molecular Formula | C20H17ClFN3O |
|---|---|
| Molecular Weight | 369.10 g/mol |
| LogP | 3.9897 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 369.10443 |
| Heavy Atoms | 26 |
| Complexity | 970.18243 |
Chemical Identifiers
| CAS Number | 337329-05-2 |
|---|---|
| SMILES | C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=CC=C4F |
Product Overview
[4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone (CAS 337329-05-2), with molecular formula C20H17ClFN3O and molecular weight 369.10 g/mol. IUPAC: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone.
Chemical Property Profile of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone
Property Insights of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone
The XLogP value of 3.9897 indicates that [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.44 Ų, [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone?
The CAS number of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone is 337329-05-2.
What is the molecular formula of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone?
The molecular formula of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone is C20H17ClFN3O.
What is the molecular weight of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone?
The molecular weight of [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone is 369.10 g/mol.
Where can I buy [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone?
You can request a quote for [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(7-Chloroquinolin-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.