![3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide structure](/static/products/899/899410-97-0.webp)
3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide
TL;DR: 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide (CAS 899410-97-0) is a chemical compound with molecular formula C23H27BrN4O and molecular weight 454.1368 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-bromo-N-[1-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]benzimidazol-5-yl]benzamide
Also Known As: 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide, 3-bromo-N-[1-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]benzimidazol-5-yl]benzamide, 3-bromo-N-{1-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]-1H-benzimidazol-5-yl}benzamide, 3-bromo-N-(1-methyl-2-(2-(4-methylpiperidin-1-yl)ethyl)-1H-benzo[d]imidazol-5-yl)benzamide
Technical Specifications
| Molecular Formula | C23H27BrN4O |
| Molecular Weight | 454.1368 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 50.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 454.1368 Da |
| Heavy Atoms | 29 |
| Complexity | 553.0 |
| SMILES | CC1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br |
| InChIKey | ZWEUBVKMSRDODW-UHFFFAOYSA-N |
Chemical Property Profile of 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide
Property Insights of 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide
The XLogP value of 4.6 indicates that 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.2 Ų, 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide 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
What is the CAS number of 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide?
The CAS number of 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide is 899410-97-0.
What is the molecular formula of 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide?
The molecular formula of 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide is C23H27BrN4O.
What is the molecular weight of 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide?
The molecular weight of 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide is 454.1368 g/mol.
Where can I buy 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide?
You can request a quote for 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide?
Yes, CoreyChem provides custom synthesis services for 3-bromo-N-[1-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]benzoimidazol-5-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.