(1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide
TL;DR: (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide (CAS 82319-85-5) is a chemical compound with molecular formula C17H11BrClN3 and molecular weight 370.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-chlorophenyl)-[1,2,4]triazino[6,1-a]isoquinolin-5-ium bromide
Also Known As: 1-(4-Chlorophenyl)-(1,2,4)triazino(6,1-a)isoquinolin-5-ium bromide, 1-(4-Chlorophenyl)-as-triazino(6,1-a)isoquinolin-5-ium bromide, (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide, 1-(4-chlorophenyl)-[1,2,4]triazino[6,1-a]isoquinolin-5-ium bromide, 1-(4-chlorophenyl)-[1,2,4]triazino[6,1-a]isoquinolin-5-ium,bromide
| Molecular Formula | C17H11BrClN3 |
|---|---|
| Molecular Weight | 370.98 g/mol |
| LogP | 0.6929 |
| Topological Polar Surface Area | 29.88 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 370.98248 |
| Heavy Atoms | 22 |
| Complexity | 954.7118 |
Chemical Identifiers
| CAS Number | 82319-85-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=C[N+]3=NC=NC(=C23)C4=CC=C(C=C4)Cl.[Br-] |
Product Overview
(1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide (CAS 82319-85-5), with molecular formula C17H11BrClN3 and molecular weight 370.98 g/mol. IUPAC: 1-(4-chlorophenyl)-[1,2,4]triazino[6,1-a]isoquinolin-5-ium bromide.
Chemical Property Profile of (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide
Property Insights of (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide
The XLogP value of 0.6929 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide. With a topological polar surface area (TPSA) of 29.88 Ų, (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide has 0 hydrogen bond donor(s) and 2 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 (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide?
The CAS number of (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide is 82319-85-5.
What is the molecular formula of (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide?
The molecular formula of (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide is C17H11BrClN3.
What is the molecular weight of (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide?
The molecular weight of (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide is 370.98 g/mol.
Where can I buy (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide?
You can request a quote for (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide?
Yes, KEHONG BIO provides custom synthesis services for (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1-(4-chlorophenyl)-, bromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.