![N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide structure](/static/products/489/489402-53-1.png)
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide
TL;DR: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide (CAS 489402-53-1) is a chemical compound with molecular formula C24H20N2O2 and molecular weight 368.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide
Also Known As: N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-phenylbenzamide, N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide, N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide, N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylbenzamide
| Molecular Formula | C24H20N2O2 |
|---|---|
| Molecular Weight | 368.15 g/mol |
| LogP | 4.68352 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 368.15247 |
| Heavy Atoms | 28 |
| Complexity | 1181.6216 |
Chemical Identifiers
| CAS Number | 489402-53-1 |
|---|---|
| SMILES | CC1=C2C(=CC=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4 |
Product Overview
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide (CAS 489402-53-1), with molecular formula C24H20N2O2 and molecular weight 368.15 g/mol. IUPAC: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide.
Chemical Property Profile of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide
Property Insights of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide
The XLogP value of 4.68352 indicates that N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide 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-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide 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-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide?
The CAS number of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide is 489402-53-1.
What is the molecular formula of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide?
The molecular formula of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide is C24H20N2O2.
What is the molecular weight of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide?
The molecular weight of N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide is 368.15 g/mol.
Where can I buy N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide?
You can request a quote for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.