![N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide structure](/static/products/1164/1164554-43-1.webp)
N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
TL;DR: N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide (CAS 1164554-43-1) is a chemical compound with molecular formula C20H22FN3S and molecular weight 355.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Also Known As: 4-cinnamyl-N-(2-fluorophenyl)piperazine-1-carbothioamide, N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide, N-(2-fluorophenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide, N-(2-fluorophenyl)-4-(3-phenyl-2-propen-1-yl)-1-piperazinecarbothioamide, [4-((2E)-3-phenylprop-2-enyl)piperazinyl][(2-fluorophenyl)amino]methane-1-thio ne
| Molecular Formula | C20H22FN3S |
|---|---|
| Molecular Weight | 355.15 g/mol |
| LogP | 3.8535 |
| Topological Polar Surface Area | 18.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 355.15186 |
| Heavy Atoms | 25 |
| Complexity | 724.73096 |
Chemical Identifiers
| CAS Number | 1164554-43-1 |
|---|---|
| SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=S)NC3=CC=CC=C3F |
Product Overview
N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide (CAS 1164554-43-1), with molecular formula C20H22FN3S and molecular weight 355.15 g/mol. IUPAC: N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide.
Chemical Property Profile of N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Property Insights of N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
The XLogP value of 3.8535 indicates that N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.51 Ų, N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide has 1 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 N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The CAS number of N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is 1164554-43-1.
What is the molecular formula of N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The molecular formula of N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is C20H22FN3S.
What is the molecular weight of N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The molecular weight of N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is 355.15 g/mol.
Where can I buy N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
You can request a quote for N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-fluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.