![(4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone structure](/static/products/1025/1025268-48-7.webp)
(4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone
TL;DR: (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone (CAS 1025268-48-7) is a chemical compound with molecular formula C22H22F4N2O2 and molecular weight 422.16174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(3-phenylprop-2-enyl)piperazin-1-yl]-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone
Also Known As: 4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL 3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL KETONE, (4-cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone, [4-(3-phenylprop-2-enyl)piperazin-1-yl]-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone, C22H22F4N2O2
Technical Specifications
| Molecular Formula | C22H22F4N2O2 |
| Molecular Weight | 422.16174 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 422.16174 Da |
| Heavy Atoms | 30 |
| Complexity | 573.0 |
| SMILES | C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC(C(F)F)(F)F |
| InChIKey | WQFHWFXGKGHOSL-UHFFFAOYSA-N |
Chemical Property Profile of (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone
Property Insights of (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone
The XLogP value of 4.9 indicates that (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone?
The CAS number of (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone is 1025268-48-7.
What is the molecular formula of (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone?
The molecular formula of (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone is C22H22F4N2O2.
What is the molecular weight of (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone?
The molecular weight of (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone is 422.16174 g/mol.
Where can I buy (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone?
You can request a quote for (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone?
Yes, CoreyChem provides custom synthesis services for (4-Cinnamylpiperazin-1-yl)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.