![1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine structure](/static/products/4780/478048-50-9.webp)
1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine
TL;DR: 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine (CAS 478048-50-9) is a chemical compound with molecular formula C16H17ClFN3 and molecular weight 305.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(6-chloro-3-pyridinyl)methyl]-4-(4-fluorophenyl)piperazine
Also Known As: 1-[(6-chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine, 1-[(6-chloro-3-pyridinyl)methyl]-4-(4-fluorophenyl)piperazine, 5L-042, 1-[(6-chloro-3-pyridyl)methyl]-4-(4-fluorophenyl)piperazine, Piperazine, 1-[(6-chloro-3-pyridinyl)methyl]-4-(4-fluorophenyl)-
| Molecular Formula | C16H17ClFN3 |
|---|---|
| Molecular Weight | 305.11 g/mol |
| LogP | 3.1963 |
| Topological Polar Surface Area | 19.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 305.1095 |
| Heavy Atoms | 21 |
| Complexity | 577.476 |
Chemical Identifiers
| CAS Number | 478048-50-9 |
|---|---|
| SMILES | C1CN(CCN1CC2=CN=C(C=C2)Cl)C3=CC=C(C=C3)F |
Product Overview
1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine (CAS 478048-50-9), with molecular formula C16H17ClFN3 and molecular weight 305.11 g/mol. IUPAC: 1-[(6-chloro-3-pyridinyl)methyl]-4-(4-fluorophenyl)piperazine.
Chemical Property Profile of 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine
Property Insights of 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine
The XLogP value of 3.1963 indicates that 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.37 Ų, 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine 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 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine?
The CAS number of 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine is 478048-50-9.
What is the molecular formula of 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine?
The molecular formula of 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine is C16H17ClFN3.
What is the molecular weight of 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine?
The molecular weight of 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine is 305.11 g/mol.
Where can I buy 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine?
You can request a quote for 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine?
Yes, KEHONG BIO provides custom synthesis services for 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.