![N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](/static/products/876/876884-80-9.png)
N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
TL;DR: N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 876884-80-9) 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-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
Also Known As: BAS 11142084, AB01304647-01, N-benzyl-N-((2-hydroxyquinolin-3-yl)methyl)isobutyramide, N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide, N-Benzyl-N-(2-hydroxy-quinolin-3-ylmethyl)-isobutyramide
| Molecular Formula | C21H22N2O2 |
|---|---|
| Molecular Weight | 334.17 g/mol |
| LogP | 3.7129 |
| 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 | 929.2838 |
Chemical Identifiers
| CAS Number | 876884-80-9 |
|---|---|
| SMILES | CC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3NC2=O |
Product Overview
N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 876884-80-9), with molecular formula C21H22N2O2 and molecular weight 334.17 g/mol. IUPAC: N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide.
Chemical Property Profile of N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
Property Insights of N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
The XLogP value of 3.7129 indicates that N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide 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-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide 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-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The CAS number of N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is 876884-80-9.
What is the molecular formula of N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The molecular formula of N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is C21H22N2O2.
What is the molecular weight of N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The molecular weight of N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is 334.17 g/mol.
Where can I buy N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
You can request a quote for N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.