![[6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone structure](/static/products/866/866894-98-6.png)
[6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone
TL;DR: [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone (CAS 866894-98-6) is a chemical compound with molecular formula C26H22FN3O and molecular weight 411.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[6-fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone
Also Known As: F1607-0505, (6-fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl)(phenyl)methanone, [6-fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone, [6-fluoro-4-(4-phenyl-1-piperazinyl)-3-quinolyl]phenylmethanone, 3-BENZOYL-6-FLUORO-4-(4-PHENYLPIPERAZIN-1-YL)QUINOLINE
| Molecular Formula | C26H22FN3O |
|---|---|
| Molecular Weight | 411.17 g/mol |
| LogP | 4.9315 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 411.17468 |
| Heavy Atoms | 31 |
| Complexity | 1219.6011 |
Chemical Identifiers
| CAS Number | 866894-98-6 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC=C2)C3=C4C=C(C=CC4=NC=C3C(=O)C5=CC=CC=C5)F |
Product Overview
[6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone (CAS 866894-98-6), with molecular formula C26H22FN3O and molecular weight 411.17 g/mol. IUPAC: [6-fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone.
Chemical Property Profile of [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone
Property Insights of [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone
The XLogP value of 4.9315 indicates that [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.44 Ų, [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone 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 [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone?
The CAS number of [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone is 866894-98-6.
What is the molecular formula of [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone?
The molecular formula of [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone is C26H22FN3O.
What is the molecular weight of [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone?
The molecular weight of [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone is 411.17 g/mol.
Where can I buy [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone?
You can request a quote for [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone?
Yes, KEHONG BIO provides custom synthesis services for [6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl]-phenylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.