![6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine structure](/static/products/614/6145-50-2.png)
6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine
TL;DR: 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine (CAS 6145-50-2) is a chemical compound with molecular formula C20H13N5 and molecular weight 323.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-phenyl-3-pyridin-4-yl-[1,2,4]triazolo[3,4-a]phthalazine
Also Known As: BAS 10122131, 6-Phenyl-3-pyridin-4-yl-[1,2,4]triazolo[3,4-a]phthalazine, 6-phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine, 6-phenyl-3-(pyridin-4-yl)-[1,2,4]triazolo[3,4-a]phthalazine, 4-{6-PHENYL-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-3-YL}PYRIDINE
| Molecular Formula | C20H13N5 |
|---|---|
| Molecular Weight | 323.12 g/mol |
| LogP | 4.0065 |
| Topological Polar Surface Area | 55.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 323.1171 |
| Heavy Atoms | 25 |
| Complexity | 1180.3246 |
Chemical Identifiers
| CAS Number | 6145-50-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C5=CC=NC=C5 |
Product Overview
6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine (CAS 6145-50-2), with molecular formula C20H13N5 and molecular weight 323.12 g/mol. IUPAC: 6-phenyl-3-pyridin-4-yl-[1,2,4]triazolo[3,4-a]phthalazine.
Chemical Property Profile of 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine
Property Insights of 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine
The XLogP value of 4.0065 indicates that 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.97 Ų, 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine 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 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine?
The CAS number of 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine is 6145-50-2.
What is the molecular formula of 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine?
The molecular formula of 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine is C20H13N5.
What is the molecular weight of 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine?
The molecular weight of 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine is 323.12 g/mol.
Where can I buy 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine?
You can request a quote for 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine?
Yes, KEHONG BIO provides custom synthesis services for 6-Phenyl-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.