![N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine structure](/static/products/862/862486-69-9.png)
N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine
TL;DR: N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine (CAS 862486-69-9) is a chemical compound with molecular formula C14H11FN4 and molecular weight 254.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine
Also Known As: 1-[(2-fluorophenyl)methylideneamino]benzoimidazol-2-amine, (E)-N1-(2-fluorobenzylidene)-1H-benzo[d]imidazole-1,2-diamine, N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine
| Molecular Formula | C14H11FN4 |
|---|---|
| Molecular Weight | 254.10 g/mol |
| LogP | 2.6398 |
| Topological Polar Surface Area | 56.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 254.09677 |
| Heavy Atoms | 19 |
| Complexity | 760.9819 |
Chemical Identifiers
| CAS Number | 862486-69-9 |
|---|---|
| SMILES | C1=CC=C(C(=C1)/C=N/N2C3=CC=CC=C3N=C2N)F |
Product Overview
N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine (CAS 862486-69-9), with molecular formula C14H11FN4 and molecular weight 254.10 g/mol. IUPAC: 1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine.
Chemical Property Profile of N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine
Property Insights of N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine
The XLogP value of 2.6398 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine. With a topological polar surface area (TPSA) of 56.2 Ų, N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine has 1 hydrogen bond donor(s) and 3 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~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine?
The CAS number of N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine is 862486-69-9.
What is the molecular formula of N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine?
The molecular formula of N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine is C14H11FN4.
What is the molecular weight of N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine?
The molecular weight of N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine is 254.10 g/mol.
Where can I buy N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine?
You can request a quote for N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for N~1~-[(E)-(2-fluorophenyl)methylidene]-1H-benzimidazole-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.