methanone structure](/static/products/3279/327976-35-2.webp)
[2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
TL;DR: [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone (CAS 327976-35-2) is a chemical compound with molecular formula C21H20FN3O and molecular weight 349.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(4-fluorophenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone
Also Known As: AB01301564-01, [2-(4-fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone, (2-(4-fluorophenyl)quinolin-4-yl)(4-methylpiperazin-1-yl)methanone, [2-(4-FLUOROPHENYL)-4-QUINOLYL](4-METHYLPIPERAZINO)METHANONE, [2-(4-fluorophenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone
| Molecular Formula | C21H20FN3O |
|---|---|
| Molecular Weight | 349.16 g/mol |
| LogP | 3.4285 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 349.15903 |
| Heavy Atoms | 26 |
| Complexity | 947.1323 |
Chemical Identifiers
| CAS Number | 327976-35-2 |
|---|---|
| SMILES | CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F |
Product Overview
[2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone (CAS 327976-35-2), with molecular formula C21H20FN3O and molecular weight 349.16 g/mol. IUPAC: [2-(4-fluorophenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone.
Chemical Property Profile of [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
Property Insights of [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone
The XLogP value of 3.4285 indicates that [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)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, [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)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 [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone?
The CAS number of [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone is 327976-35-2.
What is the molecular formula of [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone?
The molecular formula of [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone is C21H20FN3O.
What is the molecular weight of [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone?
The molecular weight of [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone is 349.16 g/mol.
Where can I buy [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone?
You can request a quote for [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-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-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [2-(4-Fluorophenyl)quinolin-4-yl](4-methylpiperazin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.