(Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione
TL;DR: (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione (CAS 332053-02-8) is a chemical compound with molecular formula C20H23N3S and molecular weight 337.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-phenyl-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide
Also Known As: BAS 00867586, 4-cinnamyl-N-phenyl-piperazine-1-carbothioamide, 4-Cinnamyl-N-phenylpiperazine-1-carbothioamide, (phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione, N-phenyl-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide
| Molecular Formula | C20H23N3S |
|---|---|
| Molecular Weight | 337.16 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 50.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 337.16125 |
| Heavy Atoms | 24 |
| Complexity | 403.0 |
Chemical Identifiers
| CAS Number | 332053-02-8 |
|---|---|
| SMILES | C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3 |
| InChIKey | TZTGPKPSFAHZFS-UHFFFAOYSA-N |
Product Overview
(Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione (CAS 332053-02-8), with molecular formula C20H23N3S and molecular weight 337.16 g/mol. IUPAC: N-phenyl-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide.
Chemical Property Profile of (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione
Property Insights of (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione
The XLogP value of 3.7 indicates that (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.6 Ų, (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione 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 (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione?
The CAS number of (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione is 332053-02-8.
What is the molecular formula of (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione?
The molecular formula of (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione is C20H23N3S.
What is the molecular weight of (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione?
The molecular weight of (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione is 337.16 g/mol.
Where can I buy (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione?
You can request a quote for (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione?
Yes, KEHONG BIO provides custom synthesis services for (Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.