Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-
TL;DR: Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- (CAS 17147-09-0) is a chemical compound with molecular formula C20H23FN2O2 and molecular weight 342.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
Also Known As: 5-23-02-00204 (Beilstein Handbook Reference), Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-, 4'-Fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)propiophenone, 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one, BRN 0705019
| Molecular Formula | C20H23FN2O2 |
|---|---|
| Molecular Weight | 342.17 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 342.17435 |
| Heavy Atoms | 25 |
| Complexity | 418.0 |
Chemical Identifiers
| CAS Number | 17147-09-0 |
|---|---|
| SMILES | COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CC=C(C=C3)F |
| InChIKey | QAILDFJGVAOWMW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- (CAS 17147-09-0), with molecular formula C20H23FN2O2 and molecular weight 342.17 g/mol. IUPAC: 1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one.
Chemical Property Profile of Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-
Property Insights of Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-
The XLogP value of 3.2 indicates that Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- has 0 hydrogen bond donor(s) and 5 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 Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-?
The CAS number of Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- is 17147-09-0.
What is the molecular formula of Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-?
The molecular formula of Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- is C20H23FN2O2.
What is the molecular weight of Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-?
The molecular weight of Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- is 342.17 g/mol.
Where can I buy Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-?
You can request a quote for Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-?
Yes, KEHONG BIO provides custom synthesis services for Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.