![N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] structure](/static/products/4944/494-47-3.webp)
N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]
TL;DR: N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] (CAS 494-47-3) is a chemical compound with molecular formula C15H12N2O3 and molecular weight 268.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(furan-2-yl)-N-[furan-2-yl-(furan-2-ylmethylideneamino)methyl]methanimine
Also Known As: Hydrofuramide, Furfuramide, 2-[Bis(furfurylidenamino)methyl]furan, N,N'-difurfurylidene-2-furanmethanediamine, 1,3,5-Tri(2-furyl)-2,4-diazapenta-1,4-diene
| Molecular Formula | C15H12N2O3 |
|---|---|
| Molecular Weight | 268.08 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 64.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 268.08478 |
| Heavy Atoms | 20 |
| Complexity | 333.0 |
Chemical Identifiers
| CAS Number | 494-47-3 |
|---|---|
| SMILES | C1=COC(=C1)C=NC(C2=CC=CO2)N=CC3=CC=CO3 |
| InChIKey | CYGDSXFTXXFMNI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] (CAS 494-47-3), with molecular formula C15H12N2O3 and molecular weight 268.08 g/mol. IUPAC: 1-(furan-2-yl)-N-[furan-2-yl-(furan-2-ylmethylideneamino)methyl]methanimine.
Chemical Property Profile of N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]
Property Insights of N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]. The TPSA of 64.1 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]. Following Lipinski's Rule of Five, N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] has 0 hydrogen bond donor(s) and 5 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 N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]?
The CAS number of N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] is 494-47-3.
What is the molecular formula of N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]?
The molecular formula of N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] is C15H12N2O3.
What is the molecular weight of N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]?
The molecular weight of N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] is 268.08 g/mol.
Where can I buy N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]?
You can request a quote for N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine]?
Yes, KEHONG BIO provides custom synthesis services for N,N'-[(Furan-2-yl)methylene]bis[1-(furan-2-yl)methanimine] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.