![N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide structure](/static/products/890/890644-83-4.png)
N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide
TL;DR: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide (CAS 890644-83-4) is a chemical compound with molecular formula C17H16ClN3O2 and molecular weight 329.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide
Also Known As: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide, N-({1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide, N-({1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}methyl)formamide
| Molecular Formula | C17H16ClN3O2 |
|---|---|
| Molecular Weight | 329.09 g/mol |
| LogP | 3.0147 |
| Topological Polar Surface Area | 56.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 329.0931 |
| Heavy Atoms | 23 |
| Complexity | 799.2086 |
Chemical Identifiers
| CAS Number | 890644-83-4 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CNC=O |
Product Overview
N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide (CAS 890644-83-4), with molecular formula C17H16ClN3O2 and molecular weight 329.09 g/mol. IUPAC: N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide.
Chemical Property Profile of N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide
Property Insights of N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide
The XLogP value of 3.0147 indicates that N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]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-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]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-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide?
The CAS number of N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide is 890644-83-4.
What is the molecular formula of N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide?
The molecular formula of N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide is C17H16ClN3O2.
What is the molecular weight of N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide?
The molecular weight of N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide is 329.09 g/mol.
Where can I buy N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide?
You can request a quote for N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]formamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.