![2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide structure](/static/products/4318/43181-79-9.webp)
2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide
TL;DR: 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide (CAS 43181-79-9) is a chemical compound with molecular formula C16H16BrN3O and molecular weight 345.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(methylamino)benzimidazol-1-yl]-1-phenylethanone;hydrobromide
Also Known As: 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide, 2-(2-methylaminobenzoimidazol-1-yl)-1-phenyl-ethanone Hydrobromide, 2-[2-(methylamino)benzimidazol-1-yl]-1-phenylethanone hydrobromide, 2-[2-(methylamino)benzimidazol-1-yl]-1-phenylethanone;hydrobromide, Cambridge id 5562794
| Molecular Formula | C16H16BrN3O |
|---|---|
| Molecular Weight | 345.05 g/mol |
| LogP | 3.5388 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 345.04767 |
| Heavy Atoms | 21 |
| Complexity | 752.56287 |
Chemical Identifiers
| CAS Number | 43181-79-9 |
|---|---|
| SMILES | CNC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3.Br |
Product Overview
2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide (CAS 43181-79-9), with molecular formula C16H16BrN3O and molecular weight 345.05 g/mol. IUPAC: 2-[2-(methylamino)benzimidazol-1-yl]-1-phenylethanone;hydrobromide.
Chemical Property Profile of 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide
Property Insights of 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide
The XLogP value of 3.5388 indicates that 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide 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 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide?
The CAS number of 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide is 43181-79-9.
What is the molecular formula of 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide?
The molecular formula of 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide is C16H16BrN3O.
What is the molecular weight of 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide?
The molecular weight of 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide is 345.05 g/mol.
Where can I buy 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide?
You can request a quote for 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-(methylamino)-1H-benzimidazol-1-yl]-1-phenylethanone hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.