![1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine structure](/static/products/3344/334498-58-7.webp)
1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine
TL;DR: 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine (CAS 334498-58-7) is a chemical compound with molecular formula C12H6BrN7O2 and molecular weight 358.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-bromo-12-(4-nitrophenyl)-1,2,4,5,10,11-hexazatricyclo[7.3.0.02,6]dodeca-3,5,7,9,11-pentaene
Also Known As: BAS 01056893, 1-Bromo-8-(4-nitro-phenyl)-bis[1,2,4]triazolo[4,3-b;3',4'-f]pyridazine, 1-bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine, 1-bromo-8-(4-nitrophenyl)bis[1,2,4]triazolo[4,3-b:3',4'-f]pyridazine, 1-bromo-8-(4-nitrophenyl)di[1,2,4]triazolo[1,5-b:1',5'-e]pyridazine
| Molecular Formula | C12H6BrN7O2 |
|---|---|
| Molecular Weight | 358.98 g/mol |
| LogP | 2.1097 |
| Topological Polar Surface Area | 103.52 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 358.97665 |
| Heavy Atoms | 22 |
| Complexity | 1021.2484 |
Chemical Identifiers
| CAS Number | 334498-58-7 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=NN=C3N2N4C(=NN=C4Br)C=C3)[N+](=O)[O-] |
Product Overview
1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine (CAS 334498-58-7), with molecular formula C12H6BrN7O2 and molecular weight 358.98 g/mol. IUPAC: 3-bromo-12-(4-nitrophenyl)-1,2,4,5,10,11-hexazatricyclo[7.3.0.02,6]dodeca-3,5,7,9,11-pentaene.
Chemical Property Profile of 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine
Property Insights of 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine
The XLogP value of 2.1097 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine. The TPSA of 103.52 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine. Following Lipinski's Rule of Five, 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine has 0 hydrogen bond donor(s) and 6 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-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine?
The CAS number of 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine is 334498-58-7.
What is the molecular formula of 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine?
The molecular formula of 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine is C12H6BrN7O2.
What is the molecular weight of 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine?
The molecular weight of 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine is 358.98 g/mol.
Where can I buy 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine?
You can request a quote for 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine?
Yes, KEHONG BIO provides custom synthesis services for 1-Bromo-8-(4-nitrophenyl)bis([1,2,4]triazolo)[4,3-b:3',4'-f]pyridazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.