![2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) structure](/static/products/606/606104-72-7.png)
2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)
TL;DR: 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) (CAS 606104-72-7) is a chemical compound with molecular formula C19H17ClN2O5 and molecular weight 388.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)furan-2-carboxamide
Also Known As: 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI), N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)furan-2-carboxamide
| Molecular Formula | C19H17ClN2O5 |
|---|---|
| Molecular Weight | 388.08 g/mol |
| LogP | 3.4987 |
| Topological Polar Surface Area | 74.03 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 388.0826 |
| Heavy Atoms | 27 |
| Complexity | 973.8905 |
Chemical Identifiers
| CAS Number | 606104-72-7 |
|---|---|
| SMILES | COCCN(CC1=C(N=C2C=C3C(=CC2=C1)OCO3)Cl)C(=O)C4=CC=CO4 |
Product Overview
2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) (CAS 606104-72-7), with molecular formula C19H17ClN2O5 and molecular weight 388.08 g/mol. IUPAC: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)furan-2-carboxamide.
Chemical Property Profile of 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)
Property Insights of 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)
The XLogP value of 3.4987 indicates that 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.03 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI). Following Lipinski's Rule of Five, 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) has 0 hydrogen bond donor(s) and 6 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 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)?
The CAS number of 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) is 606104-72-7.
What is the molecular formula of 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)?
The molecular formula of 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) is C19H17ClN2O5.
What is the molecular weight of 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)?
The molecular weight of 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) is 388.08 g/mol.
Where can I buy 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)?
You can request a quote for 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)?
Yes, KEHONG BIO provides custom synthesis services for 2-Furancarboxamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.