6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one
TL;DR: 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one (CAS 345912-87-0) is a chemical compound with molecular formula C18H22ClNO2 and molecular weight 319.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one
Also Known As: 1tkt, quinolone-based inhibitor 2a, 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE, 6-Chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one, 2(1H)-Quinolinone, 6-chloro-4-(cyclohexyloxy)-3-propyl-
| Molecular Formula | C18H22ClNO2 |
|---|---|
| Molecular Weight | 319.13 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 319.1339 |
| Heavy Atoms | 22 |
| Complexity | 442.0 |
Chemical Identifiers
| CAS Number | 345912-87-0 |
|---|---|
| SMILES | CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCCC3 |
| InChIKey | BNZHKKGOSYAQSW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one (CAS 345912-87-0), with molecular formula C18H22ClNO2 and molecular weight 319.13 g/mol. IUPAC: 6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one.
Chemical Property Profile of 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one
Property Insights of 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one
The XLogP value of 4.8 indicates that 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one has 1 hydrogen bond donor(s) and 2 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 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one?
The CAS number of 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one is 345912-87-0.
What is the molecular formula of 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one?
The molecular formula of 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one is C18H22ClNO2.
What is the molecular weight of 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one?
The molecular weight of 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one is 319.13 g/mol.
Where can I buy 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one?
You can request a quote for 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one?
Yes, KEHONG BIO provides custom synthesis services for 6-Chloro-4-(cyclohexyloxy)-3-propylquinolin-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.