![N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine structure](/static/products/333/333771-63-4.png)
N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine
TL;DR: N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine (CAS 333771-63-4) is a chemical compound with molecular formula C20H20N6O and molecular weight 360.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-N,6-N-bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Also Known As: ChemDiv3_004348, IDI1_022258, BAS 01008897, BRD-A76925346-001-01-5, N,N'-Bis-(1-phenyl-ethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
| Molecular Formula | C20H20N6O |
|---|---|
| Molecular Weight | 360.17 g/mol |
| LogP | 4.359 |
| Topological Polar Surface Area | 88.76 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 360.16986 |
| Heavy Atoms | 27 |
| Complexity | 937.0285 |
Chemical Identifiers
| CAS Number | 333771-63-4 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NC2=NC3=NON=C3N=C2NC(C)C4=CC=CC=C4 |
Product Overview
N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine (CAS 333771-63-4), with molecular formula C20H20N6O and molecular weight 360.17 g/mol. IUPAC: 5-N,6-N-bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine.
Chemical Property Profile of N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine
Property Insights of N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine
The XLogP value of 4.359 indicates that N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.76 Ų falls within the moderate polarity range, balancing permeability and solubility for N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine. Following Lipinski's Rule of Five, N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine has 2 hydrogen bond donor(s) and 7 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 N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine?
The CAS number of N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine is 333771-63-4.
What is the molecular formula of N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine?
The molecular formula of N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine is C20H20N6O.
What is the molecular weight of N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine?
The molecular weight of N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine is 360.17 g/mol.
Where can I buy N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine?
You can request a quote for N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine?
Yes, KEHONG BIO provides custom synthesis services for N5,N6-Bis(1-phenylethyl)-[1,2,5]oxadiazolo[3,4-B]pyrazine-5,6-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.