![Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole structure](/static/products/4622/4622-08-6.webp)
Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole
TL;DR: Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole (CAS 4622-08-6) is a chemical compound with molecular formula C19H10N4 and molecular weight 294.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,4,11,13-tetrazahexacyclo[13.7.1.02,14.04,12.05,10.019,23]tricosa-1(22),2,5,7,9,11,13,15,17,19(23),20-undecaene
Also Known As: acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole, acenaphtho[1,2-e]benzo[4,5]imidazo[1,2-b][1,2,4]triazine, Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a][1,3]benzimidazole
| Molecular Formula | C19H10N4 |
|---|---|
| Molecular Weight | 294.09 g/mol |
| LogP | 4.1749 |
| Topological Polar Surface Area | 43.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 294.09055 |
| Heavy Atoms | 23 |
| Complexity | 1358.5159 |
Chemical Identifiers
| CAS Number | 4622-08-6 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C3N2N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3 |
Product Overview
Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole (CAS 4622-08-6), with molecular formula C19H10N4 and molecular weight 294.09 g/mol. IUPAC: 3,4,11,13-tetrazahexacyclo[13.7.1.02,14.04,12.05,10.019,23]tricosa-1(22),2,5,7,9,11,13,15,17,19(23),20-undecaene.
Chemical Property Profile of Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole
Property Insights of Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole
The XLogP value of 4.1749 indicates that Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.08 Ų, Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole has 0 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 Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole?
The CAS number of Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole is 4622-08-6.
What is the molecular formula of Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole?
The molecular formula of Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole is C19H10N4.
What is the molecular weight of Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole?
The molecular weight of Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole is 294.09 g/mol.
Where can I buy Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole?
You can request a quote for Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.