![N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide structure](/static/products/606/606102-71-0.png)
N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide
TL;DR: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide (CAS 606102-71-0) is a chemical compound with molecular formula C19H23ClN2O2 and molecular weight 346.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide
Also Known As: ASN 06143836, N-(2-Chloro-6-methoxy-quinolin-3-ylmethyl)-N-cyclopentyl-propionamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide, Propanamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl- (9CI)
| Molecular Formula | C19H23ClN2O2 |
|---|---|
| Molecular Weight | 346.14 g/mol |
| LogP | 4.578 |
| Topological Polar Surface Area | 42.43 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 346.1448 |
| Heavy Atoms | 24 |
| Complexity | 741.46936 |
Chemical Identifiers
| CAS Number | 606102-71-0 |
|---|---|
| SMILES | CCC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3CCCC3 |
Product Overview
N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide (CAS 606102-71-0), with molecular formula C19H23ClN2O2 and molecular weight 346.14 g/mol. IUPAC: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide.
Chemical Property Profile of N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide
Property Insights of N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide
The XLogP value of 4.578 indicates that N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.43 Ų, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide has 0 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 N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide?
The CAS number of N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide is 606102-71-0.
What is the molecular formula of N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide?
The molecular formula of N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide is C19H23ClN2O2.
What is the molecular weight of N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide?
The molecular weight of N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide is 346.14 g/mol.
Where can I buy N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide?
You can request a quote for N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.