![2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine structure](/static/products/342/342384-99-0.png)
2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine
TL;DR: 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine (CAS 342384-99-0) is a chemical compound with molecular formula C13H10N4O3 and molecular weight 270.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(2-methylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine
Also Known As: AE-848/30538037, 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine, (E)-N-(2-methylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine, (E)-(2-methylbenzimidazol-1-yl)-[(5-nitro-2-furyl)methylene]amine, 1-[({5-nitro-2-furyl}methylene)amino]-2-methyl-1H-benzimidazole
| Molecular Formula | C13H10N4O3 |
|---|---|
| Molecular Weight | 270.08 g/mol |
| LogP | 2.72812 |
| Topological Polar Surface Area | 86.46 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 270.0753 |
| Heavy Atoms | 20 |
| Complexity | 816.00055 |
Chemical Identifiers
| CAS Number | 342384-99-0 |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2N1/N=C/C3=CC=C(O3)[N+](=O)[O-] |
Product Overview
2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine (CAS 342384-99-0), with molecular formula C13H10N4O3 and molecular weight 270.08 g/mol. IUPAC: (E)-N-(2-methylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine.
Chemical Property Profile of 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine
Property Insights of 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine
The XLogP value of 2.72812 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine. The TPSA of 86.46 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine. Following Lipinski's Rule of Five, 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine 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 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine?
The CAS number of 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine is 342384-99-0.
What is the molecular formula of 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine?
The molecular formula of 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine is C13H10N4O3.
What is the molecular weight of 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine?
The molecular weight of 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine is 270.08 g/mol.
Where can I buy 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine?
You can request a quote for 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.