![1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine structure](/static/products/4780/478045-48-6.webp)
1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine
TL;DR: 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine (CAS 478045-48-6) is a chemical compound with molecular formula C19H17F3N2O2 and molecular weight 362.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
phenyl-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]methanone
Also Known As: Bionet1_003605, 1-benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine, 4P-547S, (4-benzoylpiperazino)[2-(trifluoromethyl)phenyl]methanone, phenyl-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]methanone
| Molecular Formula | C19H17F3N2O2 |
|---|---|
| Molecular Weight | 362.12 g/mol |
| LogP | 3.3036 |
| Topological Polar Surface Area | 40.62 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 362.1242 |
| Heavy Atoms | 26 |
| Complexity | 797.9316 |
Chemical Identifiers
| CAS Number | 478045-48-6 |
|---|---|
| SMILES | C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(F)(F)F |
Product Overview
1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine (CAS 478045-48-6), with molecular formula C19H17F3N2O2 and molecular weight 362.12 g/mol. IUPAC: phenyl-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]methanone.
Chemical Property Profile of 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine
Property Insights of 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine
The XLogP value of 3.3036 indicates that 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.62 Ų, 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]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-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine?
The CAS number of 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine is 478045-48-6.
What is the molecular formula of 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine?
The molecular formula of 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine is C19H17F3N2O2.
What is the molecular weight of 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine?
The molecular weight of 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine is 362.12 g/mol.
Where can I buy 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine?
You can request a quote for 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine?
Yes, KEHONG BIO provides custom synthesis services for 1-Benzoyl-4-[2-(trifluoromethyl)benzoyl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.