![N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide structure](/static/products/6906/690692-65-0.webp)
N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
TL;DR: N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide (CAS 690692-65-0) is a chemical compound with molecular formula C20H22ClN3S and molecular weight 371.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Also Known As: N-(2-chlorophenyl)-4-cinnamyl-piperazine-1-carbothioamide, N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide, N-(2-chlorophenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide
| Molecular Formula | C20H22ClN3S |
|---|---|
| Molecular Weight | 371.12 g/mol |
| LogP | 4.3678 |
| Topological Polar Surface Area | 18.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 371.12228 |
| Heavy Atoms | 25 |
| Complexity | 724.73096 |
Chemical Identifiers
| CAS Number | 690692-65-0 |
|---|---|
| SMILES | C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl |
Product Overview
N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide (CAS 690692-65-0), with molecular formula C20H22ClN3S and molecular weight 371.12 g/mol. IUPAC: N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide.
Chemical Property Profile of N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Property Insights of N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
The XLogP value of 4.3678 indicates that N-(2-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The CAS number of N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is 690692-65-0.
What is the molecular formula of N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The molecular formula of N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is C20H22ClN3S.
What is the molecular weight of N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The molecular weight of N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is 371.12 g/mol.
Where can I buy N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
You can request a quote for N-(2-chlorophenyl)-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-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.