![N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide structure](/static/products/673/673499-79-1.png)
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
TL;DR: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide (CAS 673499-79-1) is a chemical compound with molecular formula C18H18N2O3 and molecular weight 310.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
Also Known As: BAS 06012727, N-((2-hydroxyquinolin-3-yl)methyl)-N-propylfuran-2-carboxamide, N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide, Furan-2-carboxylic acid (2-hydroxy-quinolin-3-ylmethyl)-propyl-amide, N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
| Molecular Formula | C18H18N2O3 |
|---|---|
| Molecular Weight | 310.13 g/mol |
| LogP | 3.1735 |
| Topological Polar Surface Area | 66.31 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 310.13174 |
| Heavy Atoms | 23 |
| Complexity | 865.359 |
Chemical Identifiers
| CAS Number | 673499-79-1 |
|---|---|
| SMILES | CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CO3 |
Product Overview
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide (CAS 673499-79-1), with molecular formula C18H18N2O3 and molecular weight 310.13 g/mol. IUPAC: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide.
Chemical Property Profile of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
Property Insights of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
The XLogP value of 3.1735 indicates that N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.31 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide. Following Lipinski's Rule of Five, N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide has 1 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-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide?
The CAS number of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide is 673499-79-1.
What is the molecular formula of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide?
The molecular formula of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide is C18H18N2O3.
What is the molecular weight of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide?
The molecular weight of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide is 310.13 g/mol.
Where can I buy N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide?
You can request a quote for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.