N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide
TL;DR: N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide (CAS 898439-50-4) is a chemical compound with molecular formula C17H23N3O3 and molecular weight 317.17 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-7-yl)-N-butyloxamide
Also Known As: N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide, N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-butyloxamide, F2670-0193, N'-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N-butylethanediamide
| Molecular Formula | C17H23N3O3 |
|---|---|
| Molecular Weight | 317.17 g/mol |
| LogP | 1.8405 |
| Topological Polar Surface Area | 78.51 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 317.17395 |
| Heavy Atoms | 23 |
| Complexity | 613.1012 |
Chemical Identifiers
| CAS Number | 898439-50-4 |
|---|---|
| SMILES | CCCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1 |
Product Overview
N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide (CAS 898439-50-4), with molecular formula C17H23N3O3 and molecular weight 317.17 g/mol. IUPAC: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-butyloxamide.
Chemical Property Profile of N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide
Property Insights of N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide
The XLogP value of 1.8405 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide. The TPSA of 78.51 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide. Following Lipinski's Rule of Five, N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide has 2 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 N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide?
The CAS number of N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide is 898439-50-4.
What is the molecular formula of N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide?
The molecular formula of N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide is C17H23N3O3.
What is the molecular weight of N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide?
The molecular weight of N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide is 317.17 g/mol.
Where can I buy N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide?
You can request a quote for N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide?
Yes, KEHONG BIO provides custom synthesis services for N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-butyloxalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.