![2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide structure](/static/products/100/1008671-01-9.png)
2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide
TL;DR: 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide (CAS 1008671-01-9) is a chemical compound with molecular formula C23H24FN3O3 and molecular weight 409.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1-(4-fluorobenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-phenylacetamide
Also Known As: 2-(1-(4-fluorobenzoyl)-3-oxodecahydroquinoxalin-2-yl)-N-phenylacetamide, 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide, 2-{1-[(4-fluorophenyl)carbonyl]-3-oxodecahydroquinoxalin-2-yl}-N-phenylacetamide, 2-[1-(4-fluorobenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-phenylacetamide
| Molecular Formula | C23H24FN3O3 |
|---|---|
| Molecular Weight | 409.18 g/mol |
| LogP | 3.1063 |
| Topological Polar Surface Area | 78.51 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 409.18018 |
| Heavy Atoms | 30 |
| Complexity | 932.46936 |
Chemical Identifiers
| CAS Number | 1008671-01-9 |
|---|---|
| SMILES | C1CCC2C(C1)NC(=O)C(N2C(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4 |
Product Overview
2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide (CAS 1008671-01-9), with molecular formula C23H24FN3O3 and molecular weight 409.18 g/mol. IUPAC: 2-[1-(4-fluorobenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]-N-phenylacetamide.
Chemical Property Profile of 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide
Property Insights of 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide
The XLogP value of 3.1063 indicates that 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.51 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide. Following Lipinski's Rule of Five, 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide 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 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide?
The CAS number of 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide is 1008671-01-9.
What is the molecular formula of 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide?
The molecular formula of 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide is C23H24FN3O3.
What is the molecular weight of 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide?
The molecular weight of 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide is 409.18 g/mol.
Where can I buy 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide?
You can request a quote for 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[1-(4-Fluoro-benzoyl)-3-oxo-decahydro-quinoxalin-2-yl]-N-phenyl-acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.