![2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane structure](/static/products/3867/386702-31-4.webp)
2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane
TL;DR: 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane (CAS 386702-31-4) is a chemical compound with molecular formula C13H13NO2S and molecular weight 247.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(furan-2-yl)-6-thiophen-2-yl-7-oxa-1-azabicyclo[2.2.1]heptane
Also Known As: 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane, 6-(furan-2-yl)-2-thiophen-2-yl-7-oxa-1-azabicyclo[2.2.1]heptane, 2-(FURAN-2-YL)-6-(THIOPHEN-2-YL)-7-OXA-1-AZABICYCLO[2.2.1]HEPTANE
| Molecular Formula | C13H13NO2S |
|---|---|
| Molecular Weight | 247.07 g/mol |
| LogP | 3.5331 |
| Topological Polar Surface Area | 25.61 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 247.0667 |
| Heavy Atoms | 17 |
| Complexity | 449.23636 |
Chemical Identifiers
| CAS Number | 386702-31-4 |
|---|---|
| SMILES | C1C2CC(N(C1C3=CC=CO3)O2)C4=CC=CS4 |
Product Overview
2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane (CAS 386702-31-4), with molecular formula C13H13NO2S and molecular weight 247.07 g/mol. IUPAC: 2-(furan-2-yl)-6-thiophen-2-yl-7-oxa-1-azabicyclo[2.2.1]heptane.
Chemical Property Profile of 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane
Property Insights of 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane
The XLogP value of 3.5331 indicates that 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.61 Ų, 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane 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-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane?
The CAS number of 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane is 386702-31-4.
What is the molecular formula of 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane?
The molecular formula of 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane is C13H13NO2S.
What is the molecular weight of 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane?
The molecular weight of 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane is 247.07 g/mol.
Where can I buy 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane?
You can request a quote for 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-Furanyl)-6-(2-thienyl)-7-oxa-1-azabicyclo[2.2.1]heptane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.