![1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea structure](/static/products/606/606103-27-9.png)
1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea
TL;DR: 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea (CAS 606103-27-9) is a chemical compound with molecular formula C20H26ClN3O2 and molecular weight 375.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea
Also Known As: Urea,N-[ methyl]-N-cyclopentyl-N,N-dimethyl-, 1-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea, 1-[(2-chloro-6-ethoxy-quinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethyl-urea, Urea, N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl-N,N-dimethyl- (9CI)
| Molecular Formula | C20H26ClN3O2 |
|---|---|
| Molecular Weight | 375.17 g/mol |
| LogP | 4.7131 |
| Topological Polar Surface Area | 45.67 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 375.17136 |
| Heavy Atoms | 26 |
| Complexity | 787.9651 |
Chemical Identifiers
| CAS Number | 606103-27-9 |
|---|---|
| SMILES | CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)N(C)C |
Product Overview
1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea (CAS 606103-27-9), with molecular formula C20H26ClN3O2 and molecular weight 375.17 g/mol. IUPAC: 1-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea.
Chemical Property Profile of 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea
Property Insights of 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea
The XLogP value of 4.7131 indicates that 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.67 Ų, 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea 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 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea?
The CAS number of 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea is 606103-27-9.
What is the molecular formula of 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea?
The molecular formula of 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea is C20H26ClN3O2.
What is the molecular weight of 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea?
The molecular weight of 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea is 375.17 g/mol.
Where can I buy 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea?
You can request a quote for 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea?
Yes, KEHONG BIO provides custom synthesis services for 1-[(2-Chloro-6-ethoxyquinolin-3-yl)methyl]-1-cyclopentyl-3,3-dimethylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.