![4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone structure](/static/products/5886/588676-08-8.webp)
4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone
TL;DR: 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone (CAS 588676-08-8) is a chemical compound with molecular formula C20H19FN2O2 and molecular weight 338.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(4-fluorophenyl)piperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone
Also Known As: Piperazine,1- -4-[ carbonyl]-, Piperazine, 1-(4-fluorophenyl)-4-[(3-methyl-2-benzofuranyl)carbonyl]- (9CI), 4-(4-fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone, [4-(4-fluorophenyl)piperazin-1-yl](3-methyl-1-benzofuran-2-yl)methanone, [4-(4-fluorophenyl)piperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone
| Molecular Formula | C20H19FN2O2 |
|---|---|
| Molecular Weight | 338.14 g/mol |
| LogP | 3.84272 |
| Topological Polar Surface Area | 36.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 338.14307 |
| Heavy Atoms | 25 |
| Complexity | 909.09576 |
Chemical Identifiers
| CAS Number | 588676-08-8 |
|---|---|
| SMILES | CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F |
Product Overview
4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone (CAS 588676-08-8), with molecular formula C20H19FN2O2 and molecular weight 338.14 g/mol. IUPAC: [4-(4-fluorophenyl)piperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone.
Chemical Property Profile of 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone
Property Insights of 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone
The XLogP value of 3.84272 indicates that 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.69 Ų, 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone 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-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone?
The CAS number of 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone is 588676-08-8.
What is the molecular formula of 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone?
The molecular formula of 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone is C20H19FN2O2.
What is the molecular weight of 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone?
The molecular weight of 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone is 338.14 g/mol.
Where can I buy 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone?
You can request a quote for 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-Fluorophenyl)piperazinyl 3-methylbenzo[d]furan-2-yl ketone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.