![N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](/static/products/673/673496-91-8.png)
N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
TL;DR: N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 673496-91-8) is a chemical compound with molecular formula C19H24N2O2 and molecular weight 312.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
Also Known As: BAS 06012309, N-cyclohexyl-N-((2-hydroxyquinolin-3-yl)methyl)propionamide, N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide, N-Cyclohexyl-N-(2-hydroxy-quinolin-3-ylmethyl)-propionamide, N-cyclohexyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide
| Molecular Formula | C19H24N2O2 |
|---|---|
| Molecular Weight | 312.18 g/mol |
| LogP | 3.5994 |
| Topological Polar Surface Area | 53.17 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 312.18378 |
| Heavy Atoms | 23 |
| Complexity | 744.36316 |
Chemical Identifiers
| CAS Number | 673496-91-8 |
|---|---|
| SMILES | CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3CCCCC3 |
Product Overview
N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 673496-91-8), with molecular formula C19H24N2O2 and molecular weight 312.18 g/mol. IUPAC: N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide.
Chemical Property Profile of N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
Property Insights of N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
The XLogP value of 3.5994 indicates that N-cyclohexyl-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-cyclohexyl-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-cyclohexyl-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-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The CAS number of N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is 673496-91-8.
What is the molecular formula of N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The molecular formula of N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is C19H24N2O2.
What is the molecular weight of N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The molecular weight of N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide is 312.18 g/mol.
Where can I buy N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
You can request a quote for N-cyclohexyl-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-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-cyclohexyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.