![1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine structure](/static/products/5867/5867-44-7.webp)
1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine
TL;DR: 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine (CAS 5867-44-7) is a chemical compound with molecular formula C19H20ClF3N2 and molecular weight 368.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-chlorophenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine
Also Known As: 1-(2-chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine, BIM-0035662.P001, 1-[(2-chlorophenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine, 1-[(2-CHLOROPHENYL)METHYL]-4-{[2-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERAZINE
| Molecular Formula | C19H20ClF3N2 |
|---|---|
| Molecular Weight | 368.13 g/mol |
| LogP | 4.6766 |
| Topological Polar Surface Area | 6.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 368.1267 |
| Heavy Atoms | 25 |
| Complexity | 709.81055 |
Chemical Identifiers
| CAS Number | 5867-44-7 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC=CC=C2C(F)(F)F)CC3=CC=CC=C3Cl |
Product Overview
1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine (CAS 5867-44-7), with molecular formula C19H20ClF3N2 and molecular weight 368.13 g/mol. IUPAC: 1-[(2-chlorophenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine.
Chemical Property Profile of 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine
Property Insights of 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine
The XLogP value of 4.6766 indicates that 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.48 Ų, 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine 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 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine?
The CAS number of 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine is 5867-44-7.
What is the molecular formula of 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine?
The molecular formula of 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine is C19H20ClF3N2.
What is the molecular weight of 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine?
The molecular weight of 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine is 368.13 g/mol.
Where can I buy 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine?
You can request a quote for 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine?
Yes, KEHONG BIO provides custom synthesis services for 1-(2-Chlorobenzyl)-4-[2-(trifluoromethyl)benzyl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.