N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide
TL;DR: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide (CAS 941996-73-2) is a chemical compound with molecular formula C19H19ClN2O3 and molecular weight 358.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-chloro-2-methoxybenzamide
Also Known As: VU0497453-1, N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide, F2769-0022, N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-chloro-2-methoxybenzamide
| Molecular Formula | C19H19ClN2O3 |
|---|---|
| Molecular Weight | 358.11 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 58.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 358.10843 |
| Heavy Atoms | 25 |
| Complexity | 835.41406 |
Chemical Identifiers
| CAS Number | 941996-73-2 |
|---|---|
| SMILES | CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC |
Product Overview
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide (CAS 941996-73-2), with molecular formula C19H19ClN2O3 and molecular weight 358.11 g/mol. IUPAC: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-5-chloro-2-methoxybenzamide.
Chemical Property Profile of N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide
Property Insights of N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide
The XLogP value of 3.9 indicates that N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.64 Ų, N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide has 1 hydrogen bond donor(s) and 3 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-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide?
The CAS number of N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide is 941996-73-2.
What is the molecular formula of N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide?
The molecular formula of N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide is C19H19ClN2O3.
What is the molecular weight of N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide?
The molecular weight of N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide is 358.11 g/mol.
Where can I buy N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide?
You can request a quote for N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.