methanone structure](/static/products/931/931633-69-1.png)
[4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone
TL;DR: [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone (CAS 931633-69-1) is a chemical compound with molecular formula C20H18ClN3O2 and molecular weight 367.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1H-quinolin-2-one
Also Known As: EiM08-00659, 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2-ol, 4-(4-(3-chlorophenyl)piperazine-1-carbonyl)quinolin-2(1H)-one, 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1H-quinolin-2-one, [4-(3-chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone
| Molecular Formula | C20H18ClN3O2 |
|---|---|
| Molecular Weight | 367.11 g/mol |
| LogP | 3.1439 |
| Topological Polar Surface Area | 56.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 367.10876 |
| Heavy Atoms | 26 |
| Complexity | 1022.74005 |
Chemical Identifiers
| CAS Number | 931633-69-1 |
|---|---|
| SMILES | C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43 |
Product Overview
[4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone (CAS 931633-69-1), with molecular formula C20H18ClN3O2 and molecular weight 367.11 g/mol. IUPAC: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1H-quinolin-2-one.
Chemical Property Profile of [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone
Property Insights of [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone
The XLogP value of 3.1439 indicates that [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.41 Ų, [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone has 1 hydrogen bond donor(s) and 3 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](2-hydroxyquinolin-4-yl)methanone?
The CAS number of [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone is 931633-69-1.
What is the molecular formula of [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone?
The molecular formula of [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone is C20H18ClN3O2.
What is the molecular weight of [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone?
The molecular weight of [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone is 367.11 g/mol.
Where can I buy [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone?
You can request a quote for [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-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](2-hydroxyquinolin-4-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(3-Chlorophenyl)piperazin-1-yl](2-hydroxyquinolin-4-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.