![4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol structure](/static/products/371/371206-69-8.png)
4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
TL;DR: 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol (CAS 371206-69-8) 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.
4-chloro-2-[[(1-ethylbenzimidazol-2-yl)amino]methyl]phenol
Also Known As: BAS 03020240, 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol, 4-chloro-2-[[(1-ethylbenzimidazol-2-yl)amino]methyl]phenol, 4-Chloro-2-[(1-ethyl-1H-benzoimidazol-2-ylamino)-methyl]-phenol, 4-chloro-2-(((1-ethyl-1H-benzo[d]imidazol-2-yl)amino)methyl)phenol
| Molecular Formula | C16H16ClN3O |
|---|---|
| Molecular Weight | 301.10 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 50.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 301.09818 |
| Heavy Atoms | 21 |
| Complexity | 343.0 |
Chemical Identifiers
| CAS Number | 371206-69-8 |
|---|---|
| SMILES | CCN1C2=CC=CC=C2N=C1NCC3=C(C=CC(=C3)Cl)O |
| InChIKey | UOPZITBUCPJPRS-UHFFFAOYSA-N |
Product Overview
4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol (CAS 371206-69-8), with molecular formula C16H16ClN3O and molecular weight 301.10 g/mol. IUPAC: 4-chloro-2-[[(1-ethylbenzimidazol-2-yl)amino]methyl]phenol.
Chemical Property Profile of 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Property Insights of 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol
The XLogP value of 3.8 indicates that 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.1 Ų, 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol has 2 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 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol?
The CAS number of 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol is 371206-69-8.
What is the molecular formula of 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol?
The molecular formula of 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol is C16H16ClN3O.
What is the molecular weight of 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol?
The molecular weight of 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol is 301.10 g/mol.
Where can I buy 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol?
You can request a quote for 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-2-{[(1-ethyl-1H-benzimidazol-2-yl)amino]methyl}phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.