![N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide structure](/static/products/6722/672269-91-9.webp)
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide
TL;DR: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide (CAS 672269-91-9) is a chemical compound with molecular formula C19H18N2O2 and molecular weight 306.14 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-phenylacetamide
Also Known As: N-((2-hydroxy-7-methylquinolin-3-yl)methyl)-N-phenylacetamide, N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide, N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-acetamide, N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylacetamide
| Molecular Formula | C19H18N2O2 |
|---|---|
| Molecular Weight | 306.14 g/mol |
| LogP | 3.38962 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 306.13684 |
| Heavy Atoms | 23 |
| Complexity | 913.55096 |
Chemical Identifiers
| CAS Number | 672269-91-9 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3)C(=O)C |
Product Overview
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide (CAS 672269-91-9), with molecular formula C19H18N2O2 and molecular weight 306.14 g/mol. IUPAC: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide.
Chemical Property Profile of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide
Property Insights of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide
The XLogP value of 3.38962 indicates that N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide 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-phenylacetamide 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-phenylacetamide 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-phenylacetamide?
The CAS number of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide is 672269-91-9.
What is the molecular formula of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide?
The molecular formula of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide is C19H18N2O2.
What is the molecular weight of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide?
The molecular weight of N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide is 306.14 g/mol.
Where can I buy N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide?
You can request a quote for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide 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-phenylacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.