ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate
TL;DR: ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate (CAS 442567-57-9) is a chemical compound with molecular formula C26H25N5O3 and molecular weight 455.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate
Also Known As: ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate, ethyl 3-(1-((4-acetamidophenyl)amino)-4-cyano-3-methylbenzo[4,5]imidazo[1,2-a]pyridin-2-yl)propanoate, ethyl 3-(1-{[4-(acetylamino)phenyl]amino}-4-cyano-3-methyl-10-hydropyridino[1, 2-a]benzimidazol-2-yl)propanoate, ethyl 3-(1-{[4-(acetylamino)phenyl]amino}-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl)propanoate
| Molecular Formula | C26H25N5O3 |
|---|---|
| Molecular Weight | 455.20 g/mol |
| LogP | 4.8653 |
| Topological Polar Surface Area | 108.52 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 455.19574 |
| Heavy Atoms | 34 |
| Complexity | 1431.3635 |
Chemical Identifiers
| CAS Number | 442567-57-9 |
|---|---|
| SMILES | CCOC(=O)CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)NC(=O)C |
Product Overview
ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate (CAS 442567-57-9), with molecular formula C26H25N5O3 and molecular weight 455.20 g/mol. IUPAC: ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate.
Chemical Property Profile of ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate
Property Insights of ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate
The XLogP value of 4.8653 indicates that ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.52 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate. Following Lipinski's Rule of Five, ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate has 2 hydrogen bond donor(s) and 6 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 ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate?
The CAS number of ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate is 442567-57-9.
What is the molecular formula of ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate?
The molecular formula of ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate is C26H25N5O3.
What is the molecular weight of ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate?
The molecular weight of ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate is 455.20 g/mol.
Where can I buy ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate?
You can request a quote for ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate?
Yes, KEHONG BIO provides custom synthesis services for ethyl 3-[1-(4-acetamidoanilino)-4-cyano-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.