![N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine structure](/static/products/304/304908-87-0.png)
N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
TL;DR: N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine (CAS 304908-87-0) is a chemical compound with molecular formula C19H20F3N3 and molecular weight 347.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
Also Known As: BAS 00921856, (E)-4-benzyl-N-(2-(trifluoromethyl)benzylidene)piperazin-1-amine, N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine, 4-benzyl-N-[2-(trifluoromethyl)benzylidene]-1-piperazinamine hydrochloride
| Molecular Formula | C19H20F3N3 |
|---|---|
| Molecular Weight | 347.16 g/mol |
| LogP | 3.8571 |
| Topological Polar Surface Area | 18.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 347.16092 |
| Heavy Atoms | 25 |
| Complexity | 705.3543 |
Chemical Identifiers
| CAS Number | 304908-87-0 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC=CC=C2)/N=C/C3=CC=CC=C3C(F)(F)F |
Product Overview
N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine (CAS 304908-87-0), with molecular formula C19H20F3N3 and molecular weight 347.16 g/mol. IUPAC: (E)-N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine.
Chemical Property Profile of N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
Property Insights of N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine
The XLogP value of 3.8571 indicates that N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.84 Ų, N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine 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 N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine?
The CAS number of N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine is 304908-87-0.
What is the molecular formula of N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine?
The molecular formula of N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine is C19H20F3N3.
What is the molecular weight of N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine?
The molecular weight of N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine is 347.16 g/mol.
Where can I buy N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine?
You can request a quote for N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine?
Yes, KEHONG BIO provides custom synthesis services for N-(4-benzylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.