![1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione structure](/static/products/242/24294-89-1.png)
1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione
TL;DR: 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione (CAS 24294-89-1) is a chemical compound with molecular formula C4H6N4O3 and molecular weight 158.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,3,3a,4,7,7a-hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione
Also Known As: 1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione, 8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nonane-3,4-dione, 1,3,3a,4,7,7a-hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione
| Molecular Formula | C4H6N4O3 |
|---|---|
| Molecular Weight | 158.04 g/mol |
| LogP | -3.076 |
| Topological Polar Surface Area | 91.49 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 158.04399 |
| Heavy Atoms | 11 |
| Complexity | 195.3827 |
Chemical Identifiers
| CAS Number | 24294-89-1 |
|---|---|
| SMILES | C12C(NC(=O)C(=O)N1)NON2 |
Product Overview
1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione (CAS 24294-89-1), with molecular formula C4H6N4O3 and molecular weight 158.04 g/mol. IUPAC: 1,3,3a,4,7,7a-hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione.
Chemical Property Profile of 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione
Property Insights of 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione
The XLogP value of -3.076 indicates that 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 91.49 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione. Following Lipinski's Rule of Five, 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione has 4 hydrogen bond donor(s) and 5 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 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione?
The CAS number of 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione is 24294-89-1.
What is the molecular formula of 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione?
The molecular formula of 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione is C4H6N4O3.
What is the molecular weight of 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione?
The molecular weight of 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione is 158.04 g/mol.
Where can I buy 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione?
You can request a quote for 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione?
Yes, KEHONG BIO provides custom synthesis services for 1,3,3a,4,7,7a-Hexahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.