![3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine structure](/static/products/1047/104719-71-3.webp)
3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine
TL;DR: 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine (CAS 104719-71-3) is a chemical compound with molecular formula C17H19ClN4 and molecular weight 314.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine
Also Known As: Lorcinadol, R 62818
| Molecular Formula | C17H19ClN4 |
|---|---|
| Molecular Weight | 314.13 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 314.12982 |
| Heavy Atoms | 22 |
| Complexity | 349.0 |
Chemical Identifiers
| CAS Number | 104719-71-3 |
|---|---|
| SMILES | C1CN(CCN1CC=CC2=CC=CC=C2)C3=NN=C(C=C3)Cl |
| InChIKey | NCPBMOFVRBEVJY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine (CAS 104719-71-3), with molecular formula C17H19ClN4 and molecular weight 314.13 g/mol. IUPAC: 3-chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine.
Chemical Property Profile of 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine
Property Insights of 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine
The XLogP value of 3.2 indicates that 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine has 0 hydrogen bond donor(s) and 4 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 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine?
The CAS number of 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine is 104719-71-3.
What is the molecular formula of 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine?
The molecular formula of 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine is C17H19ClN4.
What is the molecular weight of 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine?
The molecular weight of 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine is 314.13 g/mol.
Where can I buy 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine?
You can request a quote for 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine?
Yes, KEHONG BIO provides custom synthesis services for 3-Chloro-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]pyridazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.