![(2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine structure](/static/products/714/714248-06-3.png)
(2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine
TL;DR: (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine (CAS 714248-06-3) is a chemical compound with molecular formula C13H10N4O2S and molecular weight 286.05 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-nitrothiophen-2-yl)methanimine
Also Known As: (2-methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine, BRD-K95986273-001-01-9, (E)-N-(2-methylbenzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine, (2-Methyl-benzoimidazol-1-yl)-[1-(5-nitro-thiophen-2-yl)-meth-(E)-ylidene]-amine, N-(2-methyl-1-benzimidazolyl)-1-(5-nitro-2-thiophenyl)methanimine
| Molecular Formula | C13H10N4O2S |
|---|---|
| Molecular Weight | 286.05 g/mol |
| LogP | 3.19662 |
| Topological Polar Surface Area | 73.32 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 286.05246 |
| Heavy Atoms | 20 |
| Complexity | 818.75543 |
Chemical Identifiers
| CAS Number | 714248-06-3 |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2N1/N=C/C3=CC=C(S3)[N+](=O)[O-] |
Product Overview
(2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine (CAS 714248-06-3), with molecular formula C13H10N4O2S and molecular weight 286.05 g/mol. IUPAC: (E)-N-(2-methylbenzimidazol-1-yl)-1-(5-nitrothiophen-2-yl)methanimine.
Chemical Property Profile of (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine
Property Insights of (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine
The XLogP value of 3.19662 indicates that (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.32 Ų falls within the moderate polarity range, balancing permeability and solubility for (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine. Following Lipinski's Rule of Five, (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]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-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine?
The CAS number of (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine is 714248-06-3.
What is the molecular formula of (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine?
The molecular formula of (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine is C13H10N4O2S.
What is the molecular weight of (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine?
The molecular weight of (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine is 286.05 g/mol.
Where can I buy (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine?
You can request a quote for (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine?
Yes, KEHONG BIO provides custom synthesis services for (2-Methylbenzimidazol-1-yl)-[(5-nitro-2-thienyl)methylene]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.