![8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine structure](/static/products/847/847271-82-3.png)
8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine
TL;DR: 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 847271-82-3) is a chemical compound with molecular formula C13H12ClN3O and molecular weight 261.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-chloro-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine
Also Known As: 8-chloro-N-isopropylbenzofuro[3,2-d]pyrimidin-4-amine, 8-chloro-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine, 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine
| Molecular Formula | C13H12ClN3O |
|---|---|
| Molecular Weight | 261.07 g/mol |
| LogP | 3.8497 |
| Topological Polar Surface Area | 50.95 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 261.0669 |
| Heavy Atoms | 18 |
| Complexity | 720.65155 |
Chemical Identifiers
| CAS Number | 847271-82-3 |
|---|---|
| SMILES | CC(C)NC1=NC=NC2=C1OC3=C2C=C(C=C3)Cl |
Product Overview
8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine (CAS 847271-82-3), with molecular formula C13H12ClN3O and molecular weight 261.07 g/mol. IUPAC: 8-chloro-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine.
Chemical Property Profile of 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine
Property Insights of 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine
The XLogP value of 3.8497 indicates that 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.95 Ų, 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine has 1 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 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine?
The CAS number of 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine is 847271-82-3.
What is the molecular formula of 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine?
The molecular formula of 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine is C13H12ClN3O.
What is the molecular weight of 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine?
The molecular weight of 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine is 261.07 g/mol.
Where can I buy 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine?
You can request a quote for 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for 8-chloro-N-(propan-2-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.