![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide structure](/static/products/1212/1212211-93-2.webp)
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide
TL;DR: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide (CAS 1212211-93-2) is a chemical compound with molecular formula C20H20N4O2 and molecular weight 348.15863 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide
Also Known As: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide
Technical Specifications
| Molecular Formula | C20H20N4O2 |
| Molecular Weight | 348.15863 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 90.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 348.15863 Da |
| Heavy Atoms | 26 |
| Complexity | 529.0 |
| SMILES | CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3C#N |
| InChIKey | RMKYWLNVBATWOC-IBGZPJMESA-N |
Chemical Property Profile of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide
Property Insights of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide
The XLogP value of 3.4 indicates that N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide. Following Lipinski's Rule of Five, N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide?
The CAS number of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide is 1212211-93-2.
What is the molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide?
The molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide is C20H20N4O2.
What is the molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide?
The molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide is 348.15863 g/mol.
Where can I buy N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide?
You can request a quote for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide?
Yes, CoreyChem provides custom synthesis services for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-cyanophenoxy)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.