2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-
TL;DR: 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- (CAS 80834-51-1) is a chemical compound with molecular formula C23H24ClN3O2 and molecular weight 409.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one
Also Known As: 6-(1-Oxo-2-(4-(3-chlorophenyl)-1-piperazinyl)butyl)carbostyril, 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, 6-(2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-oxobutyl)-2(1H)-quinolinone, 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one, 6-{2-[4-(3-Chlorophenyl)piperazin-1-yl]butanoyl}quinolin-2(1H)-one
| Molecular Formula | C23H24ClN3O2 |
|---|---|
| Molecular Weight | 409.16 g/mol |
| LogP | 3.965 |
| Topological Polar Surface Area | 56.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 409.1557 |
| Heavy Atoms | 29 |
| Complexity | 1086.6732 |
Chemical Identifiers
| CAS Number | 80834-51-1 |
|---|---|
| SMILES | CCC(C(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl |
Product Overview
2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- (CAS 80834-51-1), with molecular formula C23H24ClN3O2 and molecular weight 409.16 g/mol. IUPAC: 6-[2-[4-(3-chlorophenyl)piperazin-1-yl]butanoyl]-1H-quinolin-2-one.
Chemical Property Profile of 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-
Property Insights of 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-
The XLogP value of 3.965 indicates that 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.41 Ų, 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- has 1 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 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-?
The CAS number of 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- is 80834-51-1.
What is the molecular formula of 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-?
The molecular formula of 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- is C23H24ClN3O2.
What is the molecular weight of 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-?
The molecular weight of 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- is 409.16 g/mol.
Where can I buy 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-?
You can request a quote for 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-?
Yes, KEHONG BIO provides custom synthesis services for 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.