[4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone
TL;DR: [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone (CAS 899588-44-4) is a chemical compound with molecular formula C16H16ClFN2O2 and molecular weight 322.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone
Also Known As: 1-(2-chloro-6-fluorobenzyl)-4-(2-furoyl)piperazine, [4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone, 4-[(6-chloro-2-fluorophenyl)methyl]piperazinyl 2-furyl ketone, [4-(2-chloro-6-fluorobenzyl)piperazin-1-yl](furan-2-yl)methanone, [4-(2-CHLORO-6-FLUOROBENZYL)PIPERAZINO](2-FURYL)METHANONE
| Molecular Formula | C16H16ClFN2O2 |
|---|---|
| Molecular Weight | 322.09 g/mol |
| LogP | 3.0301 |
| Topological Polar Surface Area | 36.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 322.08844 |
| Heavy Atoms | 22 |
| Complexity | 631.92035 |
Chemical Identifiers
| CAS Number | 899588-44-4 |
|---|---|
| SMILES | C1CN(CCN1CC2=C(C=CC=C2Cl)F)C(=O)C3=CC=CO3 |
Product Overview
[4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone (CAS 899588-44-4), with molecular formula C16H16ClFN2O2 and molecular weight 322.09 g/mol. IUPAC: [4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone.
Chemical Property Profile of [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone
Property Insights of [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone
The XLogP value of 3.0301 indicates that [4-[(2-Chloro-6-fluorophenyl)methyl]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-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-[(2-Chloro-6-fluorophenyl)methyl]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-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone?
The CAS number of [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone is 899588-44-4.
What is the molecular formula of [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone?
The molecular formula of [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone is C16H16ClFN2O2.
What is the molecular weight of [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone?
The molecular weight of [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone is 322.09 g/mol.
Where can I buy [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone?
You can request a quote for [4-[(2-Chloro-6-fluorophenyl)methyl]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-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.