![N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide structure](/static/products/606/606102-99-2.png)
N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide
TL;DR: N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide (CAS 606102-99-2) is a chemical compound with molecular formula C21H21ClN2O3 and molecular weight 384.12 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-(furan-2-ylmethyl)cyclobutanecarboxamide
Also Known As: N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide, Cyclobutanecarboxamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI)
| Molecular Formula | C21H21ClN2O3 |
|---|---|
| Molecular Weight | 384.12 g/mol |
| LogP | 4.8187 |
| Topological Polar Surface Area | 55.57 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 384.12408 |
| Heavy Atoms | 27 |
| Complexity | 951.47003 |
Chemical Identifiers
| CAS Number | 606102-99-2 |
|---|---|
| SMILES | COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4CCC4 |
Product Overview
N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide (CAS 606102-99-2), with molecular formula C21H21ClN2O3 and molecular weight 384.12 g/mol. IUPAC: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide.
Chemical Property Profile of N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide
Property Insights of N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide
The XLogP value of 4.8187 indicates that N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.57 Ų, N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide has 0 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 N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide?
The CAS number of N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide is 606102-99-2.
What is the molecular formula of N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide?
The molecular formula of N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide is C21H21ClN2O3.
What is the molecular weight of N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide?
The molecular weight of N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide is 384.12 g/mol.
Where can I buy N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide?
You can request a quote for N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide 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-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-chloro-6-methoxy-quinolin-3-yl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.