![7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline structure](/static/products/3373/337328-63-9.webp)
7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline
TL;DR: 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline (CAS 337328-63-9) is a chemical compound with molecular formula C18H16ClN3O2 and molecular weight 341.09 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]-(furan-2-yl)methanone
Also Known As: 7-chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline, BRD-K27679143-001-07-8, [4-(7-chloroquinolin-4-yl)piperazino](2-furyl)methanone, [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(2-furyl)methanone, 7-chloro-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinoline
| Molecular Formula | C18H16ClN3O2 |
|---|---|
| Molecular Weight | 341.09 g/mol |
| LogP | 3.4436 |
| Topological Polar Surface Area | 49.58 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 341.0931 |
| Heavy Atoms | 24 |
| Complexity | 871.1111 |
Chemical Identifiers
| CAS Number | 337328-63-9 |
|---|---|
| SMILES | C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=CO4 |
Product Overview
7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline (CAS 337328-63-9), with molecular formula C18H16ClN3O2 and molecular weight 341.09 g/mol. IUPAC: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone.
Chemical Property Profile of 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline
Property Insights of 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline
The XLogP value of 3.4436 indicates that 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.58 Ų, 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline has 0 hydrogen bond donor(s) and 4 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 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline?
The CAS number of 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline is 337328-63-9.
What is the molecular formula of 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline?
The molecular formula of 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline is C18H16ClN3O2.
What is the molecular weight of 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline?
The molecular weight of 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline is 341.09 g/mol.
Where can I buy 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline?
You can request a quote for 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline?
Yes, KEHONG BIO provides custom synthesis services for 7-Chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.