6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
TL;DR: 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine (CAS 810686-87-4) is a chemical compound with molecular formula C17H12FN5O and molecular weight 321.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-(1-benzofuran-2-yl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
Also Known As: AB01279951-01, 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, (4-amino-6-benzo[d]furan-2-yl(1,3,5-triazin-2-yl))(4-fluorophenyl)amine, 6-(1-benzofuran-2-yl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine, 6-(benzofuran-2-yl)-N2-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
| Molecular Formula | C17H12FN5O |
|---|---|
| Molecular Weight | 321.10 g/mol |
| LogP | 3.7497 |
| Topological Polar Surface Area | 89.86 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 321.1026 |
| Heavy Atoms | 24 |
| Complexity | 980.10767 |
Chemical Identifiers
| CAS Number | 810686-87-4 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=C(O2)C3=NC(=NC(=N3)NC4=CC=C(C=C4)F)N |
Product Overview
6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine (CAS 810686-87-4), with molecular formula C17H12FN5O and molecular weight 321.10 g/mol. IUPAC: 6-(1-benzofuran-2-yl)-2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine.
Chemical Property Profile of 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
Property Insights of 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
The XLogP value of 3.7497 indicates that 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.86 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine has 2 hydrogen bond donor(s) and 6 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 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?
The CAS number of 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is 810686-87-4.
What is the molecular formula of 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?
The molecular formula of 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is C17H12FN5O.
What is the molecular weight of 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?
The molecular weight of 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine is 321.10 g/mol.
Where can I buy 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?
You can request a quote for 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine?
Yes, KEHONG BIO provides custom synthesis services for 6-(1-benzofuran-2-yl)-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.