![8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole structure](/static/products/879/879459-72-0.png)
8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
TL;DR: 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole (CAS 879459-72-0) is a chemical compound with molecular formula C16H14N4O2 and molecular weight 294.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-nitro-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
Also Known As: 8-nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole, 8-nitro-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole, AT-057/43468231, 8-nitro-2-phenyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine
| Molecular Formula | C16H14N4O2 |
|---|---|
| Molecular Weight | 294.11 g/mol |
| LogP | 2.9647 |
| Topological Polar Surface Area | 64.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 294.11166 |
| Heavy Atoms | 22 |
| Complexity | 857.21326 |
Chemical Identifiers
| CAS Number | 879459-72-0 |
|---|---|
| SMILES | C1CN2C(=NC3=C2C=CC(=C3)[N+](=O)[O-])CN1C4=CC=CC=C4 |
Product Overview
8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole (CAS 879459-72-0), with molecular formula C16H14N4O2 and molecular weight 294.11 g/mol. IUPAC: 8-nitro-2-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole.
Chemical Property Profile of 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
Property Insights of 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
The XLogP value of 2.9647 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole. Following Lipinski's Rule of Five, 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole 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 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
The CAS number of 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole is 879459-72-0.
What is the molecular formula of 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
The molecular formula of 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole is C16H14N4O2.
What is the molecular weight of 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
The molecular weight of 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole is 294.11 g/mol.
Where can I buy 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
You can request a quote for 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 8-Nitro-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.