![1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone structure](/static/products/851/851289-67-3.png)
1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
TL;DR: 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone (CAS 851289-67-3) is a chemical compound with molecular formula C22H22N2O2 and molecular weight 346.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Also Known As: Benzofuran-2-yl-(4-cinnamylpiperazin-1-yl)methanone, 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone, 1-benzofuran-2-yl{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone
| Molecular Formula | C22H22N2O2 |
|---|---|
| Molecular Weight | 346.17 g/mol |
| LogP | 3.904 |
| Topological Polar Surface Area | 36.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 346.16812 |
| Heavy Atoms | 26 |
| Complexity | 873.05164 |
Chemical Identifiers
| CAS Number | 851289-67-3 |
|---|---|
| SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3 |
Product Overview
1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone (CAS 851289-67-3), with molecular formula C22H22N2O2 and molecular weight 346.17 g/mol. IUPAC: 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone.
Chemical Property Profile of 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
Property Insights of 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
The XLogP value of 3.904 indicates that 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.69 Ų, 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone 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 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone?
The CAS number of 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone is 851289-67-3.
What is the molecular formula of 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone?
The molecular formula of 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone is C22H22N2O2.
What is the molecular weight of 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone?
The molecular weight of 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone is 346.17 g/mol.
Where can I buy 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone?
You can request a quote for 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone?
Yes, KEHONG BIO provides custom synthesis services for 1-benzofuran-2-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.