![1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone structure](/static/products/4591/459194-39-9.webp)
1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone
TL;DR: 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone (CAS 459194-39-9) is a chemical compound with molecular formula C17H17ClN2O2S and molecular weight 348.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-[5-(3-chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone
Also Known As: 1-[4-[5-(3-chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone, AP-906/41078690, 1-(4-(5-(3-chlorophenyl)furan-2-carbonothioyl)piperazin-1-yl)ethanone, F0761-0024, 1-acetyl-4-{[5-(3-chlorophenyl)-2-furyl]carbothioyl}piperazine
| Molecular Formula | C17H17ClN2O2S |
|---|---|
| Molecular Weight | 348.07 g/mol |
| LogP | 3.4396 |
| Topological Polar Surface Area | 36.69 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 348.06992 |
| Heavy Atoms | 23 |
| Complexity | 735.6995 |
Chemical Identifiers
| CAS Number | 459194-39-9 |
|---|---|
| SMILES | CC(=O)N1CCN(CC1)C(=S)C2=CC=C(O2)C3=CC(=CC=C3)Cl |
Product Overview
1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone (CAS 459194-39-9), with molecular formula C17H17ClN2O2S and molecular weight 348.07 g/mol. IUPAC: 1-[4-[5-(3-chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone.
Chemical Property Profile of 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone
Property Insights of 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone
The XLogP value of 3.4396 indicates that 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone 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-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone 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-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone?
The CAS number of 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone is 459194-39-9.
What is the molecular formula of 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone?
The molecular formula of 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone is C17H17ClN2O2S.
What is the molecular weight of 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone?
The molecular weight of 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone is 348.07 g/mol.
Where can I buy 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone?
You can request a quote for 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-[4-[5-(3-Chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.