[4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone
TL;DR: [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone (CAS 895072-75-0) is a chemical compound with molecular formula C15H11ClF4N2O2 and molecular weight 362.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone
Also Known As: SDCCGSBI-0139686.P001, AP-970/43375275, [4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone, 1-(4-chloro-2,3,5,6-tetrafluorophenyl)-4-(2-furoyl)piperazine, [4-(4-chloro-2,3,5,6-tetrafluoro-phenyl)piperazin-1-yl]-(2-furyl)methanone
| Molecular Formula | C15H11ClF4N2O2 |
|---|---|
| Molecular Weight | 362.04 g/mol |
| LogP | 3.4518 |
| Topological Polar Surface Area | 36.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 362.04453 |
| Heavy Atoms | 24 |
| Complexity | 745.2715 |
Chemical Identifiers
| CAS Number | 895072-75-0 |
|---|---|
| SMILES | C1CN(CCN1C2=C(C(=C(C(=C2F)F)Cl)F)F)C(=O)C3=CC=CO3 |
Product Overview
[4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone (CAS 895072-75-0), with molecular formula C15H11ClF4N2O2 and molecular weight 362.04 g/mol. IUPAC: [4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone.
Chemical Property Profile of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone
Property Insights of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone
The XLogP value of 3.4518 indicates that [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone 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-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-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 [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone?
The CAS number of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone is 895072-75-0.
What is the molecular formula of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone?
The molecular formula of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone is C15H11ClF4N2O2.
What is the molecular weight of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone?
The molecular weight of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone is 362.04 g/mol.
Where can I buy [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone?
You can request a quote for [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-(furan-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.