![2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide structure](/static/products/879/879922-40-4.png)
2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
TL;DR: 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide (CAS 879922-40-4) is a chemical compound with molecular formula C21H25N3O2 and molecular weight 351.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide
Also Known As: 2-methoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide, 2-methoxy-N-[(1-pentylbenzoimidazol-2-yl)methyl]benzamide, 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide, (2-methoxyphenyl)-N-[(1-pentylbenzimidazol-2-yl)methyl]carboxamide, 2-methoxy-N-((1-pentyl-1H-benzo[d]imidazol-2-yl)methyl)benzamide
| Molecular Formula | C21H25N3O2 |
|---|---|
| Molecular Weight | 351.19 g/mol |
| LogP | 4.1651 |
| Topological Polar Surface Area | 56.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 351.19467 |
| Heavy Atoms | 26 |
| Complexity | 885.8485 |
Chemical Identifiers
| CAS Number | 879922-40-4 |
|---|---|
| SMILES | CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OC |
Product Overview
2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide (CAS 879922-40-4), with molecular formula C21H25N3O2 and molecular weight 351.19 g/mol. IUPAC: 2-methoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide.
Chemical Property Profile of 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
Property Insights of 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide
The XLogP value of 4.1651 indicates that 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.15 Ų, 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]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
Frequently Asked Questions
What is the CAS number of 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide?
The CAS number of 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide is 879922-40-4.
What is the molecular formula of 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide?
The molecular formula of 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide is C21H25N3O2.
What is the molecular weight of 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide?
The molecular weight of 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide is 351.19 g/mol.
Where can I buy 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide?
You can request a quote for 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-methoxy-N-[(1-pentyl-1H-benzimidazol-2-yl)methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.