![N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide structure](/static/products/673/673441-83-3.png)
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide
TL;DR: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide (CAS 673441-83-3) is a chemical compound with molecular formula C21H22N2O2 and molecular weight 334.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide
Also Known As: N-((2-hydroxy-7-methylquinolin-3-yl)methyl)-N-propylbenzamide, N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide, N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
| Molecular Formula | C21H22N2O2 |
|---|---|
| Molecular Weight | 334.17 g/mol |
| LogP | 3.88892 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 334.16812 |
| Heavy Atoms | 25 |
| Complexity | 945.01733 |
Chemical Identifiers
| CAS Number | 673441-83-3 |
|---|---|
| SMILES | CCCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C3=CC=CC=C3 |
Product Overview
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide (CAS 673441-83-3), with molecular formula C21H22N2O2 and molecular weight 334.17 g/mol. IUPAC: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide.
Chemical Property Profile of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide
Property Insights of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide
The XLogP value of 3.88892 indicates that N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.17 Ų, N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide has 1 hydrogen bond donor(s) and 2 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-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide?
The CAS number of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide is 673441-83-3.
What is the molecular formula of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide?
The molecular formula of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide is C21H22N2O2.
What is the molecular weight of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide?
The molecular weight of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide is 334.17 g/mol.
Where can I buy N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide?
You can request a quote for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.