2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)
TL;DR: 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) (CAS 80834-50-0) is a chemical compound with molecular formula C23H27Cl2N3O2 and molecular weight 447.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one;hydrochloride
Also Known As: 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1), 6-(1-Oxo-4-(4-(2-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril hydrochloride H2O, 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride, 6-{4-[4-(2-Chlorophenyl)piperazin-1-yl]butanoyl}-3,4-dihydroquinolin-2(1H)-one--hydrogen chloride (1/1), RefChem:241400
| Molecular Formula | C23H27Cl2N3O2 |
|---|---|
| Molecular Weight | 447.15 g/mol |
| LogP | 4.4316 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 447.14804 |
| Heavy Atoms | 30 |
| Complexity | 911.0713 |
Chemical Identifiers
| CAS Number | 80834-50-0 |
|---|---|
| SMILES | C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCN3CCN(CC3)C4=CC=CC=C4Cl.Cl |
Product Overview
2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) (CAS 80834-50-0), with molecular formula C23H27Cl2N3O2 and molecular weight 447.15 g/mol. IUPAC: 6-[4-[4-(2-chlorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one;hydrochloride.
Chemical Property Profile of 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)
Property Insights of 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)
The XLogP value of 4.4316 indicates that 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.65 Ų, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) 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, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)?
The CAS number of 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) is 80834-50-0.
What is the molecular formula of 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)?
The molecular formula of 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) is C23H27Cl2N3O2.
What is the molecular weight of 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)?
The molecular weight of 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) is 447.15 g/mol.
Where can I buy 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)?
You can request a quote for 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) 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, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)?
Yes, KEHONG BIO provides custom synthesis services for 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.