![1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine structure](/static/products/871/87119-66-2.png)
1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine
TL;DR: 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine (CAS 87119-66-2) is a chemical compound with molecular formula C19H11BrN4 and molecular weight 374.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
14-bromo-13-phenyl-11,12,16,17-tetrazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,12,14,16-octaene
Also Known As: 1-bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine, AF-886/30572030, 14-bromo-13-phenyl-11,12,16,17-tetrazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,12,14,16-octaene
| Molecular Formula | C19H11BrN4 |
|---|---|
| Molecular Weight | 374.02 g/mol |
| LogP | 4.8602 |
| Topological Polar Surface Area | 43.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 374.01672 |
| Heavy Atoms | 24 |
| Complexity | 1211.9082 |
Chemical Identifiers
| CAS Number | 87119-66-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN3C4=C(C5=CC=CC=C5C=C4)N=NC3=C2Br |
Product Overview
1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine (CAS 87119-66-2), with molecular formula C19H11BrN4 and molecular weight 374.02 g/mol. IUPAC: 14-bromo-13-phenyl-11,12,16,17-tetrazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,12,14,16-octaene.
Chemical Property Profile of 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine
Property Insights of 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine
The XLogP value of 4.8602 indicates that 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.08 Ų, 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine 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 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine?
The CAS number of 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine is 87119-66-2.
What is the molecular formula of 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine?
The molecular formula of 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine is C19H11BrN4.
What is the molecular weight of 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine?
The molecular weight of 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine is 374.02 g/mol.
Where can I buy 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine?
You can request a quote for 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine?
Yes, KEHONG BIO provides custom synthesis services for 1-Bromo-2-phenylnaphtho[2,1-e]pyrazolo[5,1-c][1,2,4]triazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.