![N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide structure](/static/products/4333/433323-39-8.webp)
N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
TL;DR: N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide (CAS 433323-39-8) is a chemical compound with molecular formula C16H23N3S and molecular weight 289.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Also Known As: 4-cinnamyl-N-ethyl-piperazine-1-carbothioamide, N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide, N-ethyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide
| Molecular Formula | C16H23N3S |
|---|---|
| Molecular Weight | 289.16 g/mol |
| LogP | 2.2118 |
| Topological Polar Surface Area | 18.51 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 289.16125 |
| Heavy Atoms | 20 |
| Complexity | 436.295 |
Chemical Identifiers
| CAS Number | 433323-39-8 |
|---|---|
| SMILES | CCNC(=S)N1CCN(CC1)C/C=C/C2=CC=CC=C2 |
Product Overview
N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide (CAS 433323-39-8), with molecular formula C16H23N3S and molecular weight 289.16 g/mol. IUPAC: N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide.
Chemical Property Profile of N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
Property Insights of N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
The XLogP value of 2.2118 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide. With a topological polar surface area (TPSA) of 18.51 Ų, N-ethyl-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-ethyl-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-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The CAS number of N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is 433323-39-8.
What is the molecular formula of N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The molecular formula of N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is C16H23N3S.
What is the molecular weight of N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
The molecular weight of N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide is 289.16 g/mol.
Where can I buy N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
You can request a quote for N-ethyl-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-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide?
Yes, KEHONG BIO provides custom synthesis services for N-ethyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.