![N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide structure](/static/products/6061/606102-59-4.webp)
N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide
TL;DR: N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide (CAS 606102-59-4) is a chemical compound with molecular formula C18H21ClN2O2 and molecular weight 332.13 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-cyclopentylacetamide
Also Known As: Acetamide,N-[ methyl]-N-cyclopentyl-, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide, Acetamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl- (9CI), N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide, N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-acetamide
| Molecular Formula | C18H21ClN2O2 |
|---|---|
| Molecular Weight | 332.13 g/mol |
| LogP | 4.1879 |
| Topological Polar Surface Area | 42.43 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 332.12915 |
| Heavy Atoms | 23 |
| Complexity | 726.2785 |
Chemical Identifiers
| CAS Number | 606102-59-4 |
|---|---|
| SMILES | CC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3CCCC3 |
Product Overview
N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide (CAS 606102-59-4), with molecular formula C18H21ClN2O2 and molecular weight 332.13 g/mol. IUPAC: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide.
Chemical Property Profile of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide
Property Insights of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide
The XLogP value of 4.1879 indicates that N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide 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-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide 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-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide?
The CAS number of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide is 606102-59-4.
What is the molecular formula of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide?
The molecular formula of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide is C18H21ClN2O2.
What is the molecular weight of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide?
The molecular weight of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide is 332.13 g/mol.
Where can I buy N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide?
You can request a quote for N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide 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-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.