![1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 structure](/static/products/4144/41443-28-1.webp)
1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮
TL;DR: 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 (CAS 41443-28-1) is a chemical compound with molecular formula C9H5N3O2 and molecular weight 187.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮
[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
Also Known As: 1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one, ODQ, 1H-ODQ, Lopac-O-3636, [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
| Molecular Formula | C9H5N3O2 |
|---|---|
| Molecular Weight | 187.04 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 54.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 187.03818 |
| Heavy Atoms | 14 |
| Complexity | 337.0 |
Chemical Identifiers
| CAS Number | 41443-28-1 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
| InChIKey | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 (CAS 41443-28-1), with molecular formula C9H5N3O2 and molecular weight 187.04 g/mol. IUPAC: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one.
Chemical Property Profile of 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮
Property Insights of 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮. With a topological polar surface area (TPSA) of 54.3 Ų, 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 has 0 hydrogen bond donor(s) and 4 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 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮?
The CAS number of 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 is 41443-28-1.
What is the molecular formula of 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮?
The molecular formula of 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 is C9H5N3O2.
What is the molecular weight of 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮?
The molecular weight of 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 is 187.04 g/mol.
Where can I buy 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮?
You can request a quote for 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮?
Yes, KEHONG BIO provides custom synthesis services for 1H-[1,2,4]噁二唑并[4,3-a]喹喔啉-1-酮 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.