![N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide structure](/static/products/7008/700858-99-7.webp)
N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide
TL;DR: N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide (CAS 700858-99-7) is a chemical compound with molecular formula C23H28ClN3O2 and molecular weight 413.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide
Also Known As: N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide, N-(2-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide, N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide, N-[2-[1-[4-(4-chlorophenoxy)butyl]benzoimidazol-2-yl]ethyl]-2-methyl-propanamide, N-(2-{1-[4-(4-CHLOROPHENOXY)BUTYL]-1H-13-BENZODIAZOL-2-YL}ETHYL)-2-METHYLPROPANAMIDE
| Molecular Formula | C23H28ClN3O2 |
|---|---|
| Molecular Weight | 413.19 g/mol |
| LogP | 4.8636 |
| Topological Polar Surface Area | 56.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 413.187 |
| Heavy Atoms | 29 |
| Complexity | 934.95087 |
Chemical Identifiers
| CAS Number | 700858-99-7 |
|---|---|
| SMILES | CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl |
Product Overview
N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide (CAS 700858-99-7), with molecular formula C23H28ClN3O2 and molecular weight 413.19 g/mol. IUPAC: N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide.
Chemical Property Profile of N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide
Property Insights of N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide
The XLogP value of 4.8636 indicates that N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.15 Ų, N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide 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 N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide?
The CAS number of N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide is 700858-99-7.
What is the molecular formula of N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide?
The molecular formula of N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide is C23H28ClN3O2.
What is the molecular weight of N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide?
The molecular weight of N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide is 413.19 g/mol.
Where can I buy N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide?
You can request a quote for N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-{1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl}ethyl)-2-methylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.