![N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide structure](/static/products/333/333983-66-7.png)
N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide
TL;DR: N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide (CAS 333983-66-7) is a chemical compound with molecular formula C23H18N2O2 and molecular weight 354.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylbenzamide
Also Known As: N-((2-hydroxyquinolin-4-yl)methyl)-N-phenylbenzamide, N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide, N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-benzamide, N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylbenzamide
| Molecular Formula | C23H18N2O2 |
|---|---|
| Molecular Weight | 354.14 g/mol |
| LogP | 4.3751 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 354.13684 |
| Heavy Atoms | 27 |
| Complexity | 1135.1089 |
Chemical Identifiers
| CAS Number | 333983-66-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4 |
Product Overview
N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide (CAS 333983-66-7), with molecular formula C23H18N2O2 and molecular weight 354.14 g/mol. IUPAC: N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylbenzamide.
Chemical Property Profile of N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide
Property Insights of N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide
The XLogP value of 4.3751 indicates that N-[(2-oxo-1,2-dihydroquinolin-4-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-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-oxo-1,2-dihydroquinolin-4-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-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide?
The CAS number of N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide is 333983-66-7.
What is the molecular formula of N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide?
The molecular formula of N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide is C23H18N2O2.
What is the molecular weight of N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide?
The molecular weight of N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide is 354.14 g/mol.
Where can I buy N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide?
You can request a quote for N-[(2-oxo-1,2-dihydroquinolin-4-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-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]-N-phenylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.