![2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine structure](/static/products/682/68217-81-2.png)
2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine
TL;DR: 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine (CAS 68217-81-2) is a chemical compound with molecular formula C17H12N2O2 and molecular weight 276.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine
Also Known As: 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine, 2-methyl-4-phenoxybenzofuro[3,2-d]pyrimidine, Benzofuro[3,2-d]pyrimidine, 2-methyl-4-phenoxy-, 2-methyl-4-phenoxybenzo[d]pyrimidino[5,4-b]furan, 2-methyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine
| Molecular Formula | C17H12N2O2 |
|---|---|
| Molecular Weight | 276.09 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 48.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 276.08987 |
| Heavy Atoms | 21 |
| Complexity | 359.0 |
Chemical Identifiers
| CAS Number | 68217-81-2 |
|---|---|
| SMILES | CC1=NC2=C(C(=N1)OC3=CC=CC=C3)OC4=CC=CC=C42 |
| InChIKey | LXWIHHBZMXGYLK-UHFFFAOYSA-N |
Product Overview
2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine (CAS 68217-81-2), with molecular formula C17H12N2O2 and molecular weight 276.09 g/mol. IUPAC: 2-methyl-4-phenoxy-[1]benzofuro[3,2-d]pyrimidine.
Chemical Property Profile of 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine
Property Insights of 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine
The XLogP value of 4.3 indicates that 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.2 Ų, 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine 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 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine?
The CAS number of 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine is 68217-81-2.
What is the molecular formula of 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine?
The molecular formula of 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine is C17H12N2O2.
What is the molecular weight of 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine?
The molecular weight of 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine is 276.09 g/mol.
Where can I buy 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine?
You can request a quote for 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 2-Methyl-4-phenoxy[1]benzofuro[3,2-d]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.