![1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine structure](/static/products/4870/487015-85-0.webp)
1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine
TL;DR: 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine (CAS 487015-85-0) is a chemical compound with molecular formula C16H16ClN3O and molecular weight 301.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(4-chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine
Also Known As: 1-[2-(4-chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine, 1-[2-(4-chlorophenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-imine, 1-[2-(4-chlorophenoxy)ethyl]-3-methyl-1,3-dihydro-2H-benzimidazol-2-imine, 1-[2-(4-chlorophenoxy)ethyl]-3-methyl-benzimidazol-2-imine, 1-[2-(4-chlorophenoxy)ethyl]-3-methyl-benzoimidazol-2-imine
| Molecular Formula | C16H16ClN3O |
|---|---|
| Molecular Weight | 301.10 g/mol |
| LogP | 3.19167 |
| Topological Polar Surface Area | 42.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 301.09818 |
| Heavy Atoms | 21 |
| Complexity | 817.64954 |
Chemical Identifiers
| CAS Number | 487015-85-0 |
|---|---|
| SMILES | CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)Cl |
Product Overview
1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine (CAS 487015-85-0), with molecular formula C16H16ClN3O and molecular weight 301.10 g/mol. IUPAC: 1-[2-(4-chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine.
Chemical Property Profile of 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine
Property Insights of 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine
The XLogP value of 3.19167 indicates that 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.94 Ų, 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine has 1 hydrogen bond donor(s) and 2 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 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine?
The CAS number of 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine is 487015-85-0.
What is the molecular formula of 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine?
The molecular formula of 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine is C16H16ClN3O.
What is the molecular weight of 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine?
The molecular weight of 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine is 301.10 g/mol.
Where can I buy 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine?
You can request a quote for 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine?
Yes, KEHONG BIO provides custom synthesis services for 1-[2-(4-Chlorophenoxy)ethyl]-3-methylbenzimidazol-2-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.