![4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine structure](/static/products/682/68217-83-4.png)
4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine
TL;DR: 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine (CAS 68217-83-4) is a chemical compound with molecular formula C17H11ClN2O2 and molecular weight 310.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-chlorophenoxy)-2-methyl-[1]benzofuro[3,2-d]pyrimidine
Also Known As: 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine, 4-(4-chlorophenoxy)-2-methylbenzofuro[3,2-d]pyrimidine, A2038/0085657, Pyrimido[5,4-b]benzofuran, 4-(4-chlorophenoxy)-2-methyl-, 4-(4-chlorophenoxy)-2-methyl-[1]benzofuro[3,2-d]pyrimidine
| Molecular Formula | C17H11ClN2O2 |
|---|---|
| Molecular Weight | 310.05 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 48.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 310.0509 |
| Heavy Atoms | 22 |
| Complexity | 389.0 |
Chemical Identifiers
| CAS Number | 68217-83-4 |
|---|---|
| SMILES | CC1=NC2=C(C(=N1)OC3=CC=C(C=C3)Cl)OC4=CC=CC=C42 |
| InChIKey | HYXYJIIGIOLTRA-UHFFFAOYSA-N |
Product Overview
4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine (CAS 68217-83-4), with molecular formula C17H11ClN2O2 and molecular weight 310.05 g/mol. IUPAC: 4-(4-chlorophenoxy)-2-methyl-[1]benzofuro[3,2-d]pyrimidine.
Chemical Property Profile of 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine
Property Insights of 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine
The XLogP value of 4.9 indicates that 4-(4-Chlorophenoxy)-2-methyl[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, 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-Chlorophenoxy)-2-methyl[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 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine?
The CAS number of 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine is 68217-83-4.
What is the molecular formula of 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine?
The molecular formula of 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine is C17H11ClN2O2.
What is the molecular weight of 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine?
The molecular weight of 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine is 310.05 g/mol.
Where can I buy 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine?
You can request a quote for 4-(4-Chlorophenoxy)-2-methyl[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 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-Chlorophenoxy)-2-methyl[1]benzofuro[3,2-d]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.