![4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol structure](/static/products/899/899388-50-2.png)
4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol
TL;DR: 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol (CAS 899388-50-2) is a chemical compound with molecular formula C19H12N4O2 and molecular weight 328.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol
Also Known As: 4-[3-(2-furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol, AT-057/43469601, 4-(3-(furan-2-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenol, 4-[3-(FURAN-2-YL)-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-6-YL]PHENOL, 4-[3-(furan-2-yl)-5H-[1,2,4]triazolo[3,4-a]phthalazin-6-ylidene]cyclohexa-2,5-dien-1-one
| Molecular Formula | C19H12N4O2 |
|---|---|
| Molecular Weight | 328.10 g/mol |
| LogP | 3.9101 |
| Topological Polar Surface Area | 76.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 328.09604 |
| Heavy Atoms | 25 |
| Complexity | 1191.7861 |
Chemical Identifiers
| CAS Number | 899388-50-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=NN3C2=NN=C3C4=CC=CO4)C5=CC=C(C=C5)O |
Product Overview
4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol (CAS 899388-50-2), with molecular formula C19H12N4O2 and molecular weight 328.10 g/mol. IUPAC: 4-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol.
Chemical Property Profile of 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol
Property Insights of 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol
The XLogP value of 3.9101 indicates that 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.45 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol. Following Lipinski's Rule of Five, 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol has 1 hydrogen bond donor(s) and 5 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 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol?
The CAS number of 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol is 899388-50-2.
What is the molecular formula of 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol?
The molecular formula of 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol is C19H12N4O2.
What is the molecular weight of 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol?
The molecular weight of 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol is 328.10 g/mol.
Where can I buy 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol?
You can request a quote for 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol?
Yes, KEHONG BIO provides custom synthesis services for 4-[3-(2-Furyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.