(4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone
TL;DR: (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone (CAS 889303-40-6) is a chemical compound with molecular formula C19H17ClN4O and molecular weight 352.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(3-chlorophenyl)piperazin-1-yl]-quinoxalin-6-ylmethanone
Also Known As: (4-(3-chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-quinoxalin-6-ylmethanone, F3321-0138, 6-[4-(3-CHLOROPHENYL)PIPERAZINE-1-CARBONYL]QUINOXALINE, [4-(3-chlorophenyl)piperazin-1-yl](quinoxalin-6-yl)methanone
| Molecular Formula | C19H17ClN4O |
|---|---|
| Molecular Weight | 352.11 g/mol |
| LogP | 3.2456 |
| Topological Polar Surface Area | 49.33 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 352.1091 |
| Heavy Atoms | 25 |
| Complexity | 921.951 |
Chemical Identifiers
| CAS Number | 889303-40-6 |
|---|---|
| SMILES | C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=NC=CN=C4C=C3 |
Product Overview
(4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone (CAS 889303-40-6), with molecular formula C19H17ClN4O and molecular weight 352.11 g/mol. IUPAC: [4-(3-chlorophenyl)piperazin-1-yl]-quinoxalin-6-ylmethanone.
Chemical Property Profile of (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone
Property Insights of (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone
The XLogP value of 3.2456 indicates that (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.33 Ų, (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone 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 (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone?
The CAS number of (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone is 889303-40-6.
What is the molecular formula of (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone?
The molecular formula of (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone is C19H17ClN4O.
What is the molecular weight of (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone?
The molecular weight of (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone is 352.11 g/mol.
Where can I buy (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone?
You can request a quote for (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-(3-Chlorophenyl)piperazin-1-yl)(quinoxalin-6-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.