![[4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone structure](/static/products/6674/667408-60-8.webp)
[4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone
TL;DR: [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone (CAS 667408-60-8) is a chemical compound with molecular formula C17H16FIN2O and molecular weight 410.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(2-fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone
Also Known As: 4-(2-fluorophenyl)piperazinyl 3-iodophenyl ketone, [4-(2-fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone, 1-(2-FLUOROPHENYL)-4-(3-IODOBENZOYL)PIPERAZINE, [4-(2-fluorophenyl)piperazin-1-yl](3-iodophenyl)methanone
| Molecular Formula | C17H16FIN2O |
|---|---|
| Molecular Weight | 410.03 g/mol |
| LogP | 3.3927 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 410.02914 |
| Heavy Atoms | 22 |
| Complexity | 683.8641 |
Chemical Identifiers
| CAS Number | 667408-60-8 |
|---|---|
| SMILES | C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC(=CC=C3)I |
Product Overview
[4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone (CAS 667408-60-8), with molecular formula C17H16FIN2O and molecular weight 410.03 g/mol. IUPAC: [4-(2-fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone.
Chemical Property Profile of [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone
Property Insights of [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone
The XLogP value of 3.3927 indicates that [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone has 0 hydrogen bond donor(s) and 2 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-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone?
The CAS number of [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone is 667408-60-8.
What is the molecular formula of [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone?
The molecular formula of [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone is C17H16FIN2O.
What is the molecular weight of [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone?
The molecular weight of [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone is 410.03 g/mol.
Where can I buy [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone?
You can request a quote for [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(2-Fluorophenyl)piperazin-1-yl]-(3-iodophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.