[4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone
TL;DR: [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone (CAS 847501-45-5) is a chemical compound with molecular formula C17H13ClF4N2O and molecular weight 372.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone
Also Known As: AP-970/43337322, [4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone, 1-benzoyl-4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazine, [4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl](phenyl)methanone
| Molecular Formula | C17H13ClF4N2O |
|---|---|
| Molecular Weight | 372.07 g/mol |
| LogP | 3.8588 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 372.06525 |
| Heavy Atoms | 25 |
| Complexity | 779.0354 |
Chemical Identifiers
| CAS Number | 847501-45-5 |
|---|---|
| SMILES | C1CN(CCN1C2=C(C(=C(C(=C2F)F)Cl)F)F)C(=O)C3=CC=CC=C3 |
Product Overview
[4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone (CAS 847501-45-5), with molecular formula C17H13ClF4N2O and molecular weight 372.07 g/mol. IUPAC: [4-(4-chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone.
Chemical Property Profile of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone
Property Insights of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone
The XLogP value of 3.8588 indicates that [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone 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 [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone?
The CAS number of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone is 847501-45-5.
What is the molecular formula of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone?
The molecular formula of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone is C17H13ClF4N2O.
What is the molecular weight of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone?
The molecular weight of [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone is 372.07 g/mol.
Where can I buy [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone?
You can request a quote for [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(4-Chloro-2,3,5,6-tetrafluorophenyl)piperazin-1-yl]-phenylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.