![N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide structure](/static/products/872/872433-06-2.png)
N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide
TL;DR: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide (CAS 872433-06-2) is a chemical compound with molecular formula C19H20ClN3O2 and molecular weight 357.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide
Also Known As: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide, N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide, N-(3-{1-[2-(2-CHLOROPHENOXY)ETHYL]-1H-1,3-BENZODIAZOL-2-YL}PROPYL)FORMAMIDE
| Molecular Formula | C19H20ClN3O2 |
|---|---|
| Molecular Weight | 357.12 g/mol |
| LogP | 3.4473 |
| Topological Polar Surface Area | 56.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 357.1244 |
| Heavy Atoms | 25 |
| Complexity | 847.5564 |
Chemical Identifiers
| CAS Number | 872433-06-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCCNC=O |
Product Overview
N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide (CAS 872433-06-2), with molecular formula C19H20ClN3O2 and molecular weight 357.12 g/mol. IUPAC: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide.
Chemical Property Profile of N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide
Property Insights of N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide
The XLogP value of 3.4473 indicates that N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide 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-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide 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-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide?
The CAS number of N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide is 872433-06-2.
What is the molecular formula of N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide?
The molecular formula of N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide is C19H20ClN3O2.
What is the molecular weight of N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide?
The molecular weight of N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide is 357.12 g/mol.
Where can I buy N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide?
You can request a quote for N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]formamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.