![3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol structure](/static/products/6906/690697-43-9.webp)
3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol
TL;DR: 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol (CAS 690697-43-9) is a chemical compound with molecular formula C19H16N4O2 and molecular weight 332.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[[4-(furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol
Also Known As: BAS 04913652, 3-[[4-(furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol, 3-((4-((Furan-2-ylmethyl)amino)quinazolin-2-yl)amino)phenol, 3-{4-[(Furan-2-ylmethyl)-amino]-quinazolin-2-ylamino}-phenol, GNF-Pf-2841
| Molecular Formula | C19H16N4O2 |
|---|---|
| Molecular Weight | 332.13 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 83.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 332.12732 |
| Heavy Atoms | 25 |
| Complexity | 424.0 |
Chemical Identifiers
| CAS Number | 690697-43-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=NC(=N2)NC3=CC(=CC=C3)O)NCC4=CC=CO4 |
| InChIKey | PRZVJFFQEBFBKT-UHFFFAOYSA-N |
Product Overview
3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol (CAS 690697-43-9), with molecular formula C19H16N4O2 and molecular weight 332.13 g/mol. IUPAC: 3-[[4-(furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol.
Chemical Property Profile of 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol
Property Insights of 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol
The XLogP value of 4.0 indicates that 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol. Following Lipinski's Rule of Five, 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol has 3 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 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol?
The CAS number of 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol is 690697-43-9.
What is the molecular formula of 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol?
The molecular formula of 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol is C19H16N4O2.
What is the molecular weight of 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol?
The molecular weight of 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol is 332.13 g/mol.
Where can I buy 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol?
You can request a quote for 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol?
Yes, KEHONG BIO provides custom synthesis services for 3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.