![3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid structure](/static/products/1754/175448-02-9.webp)
3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid
TL;DR: 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid (CAS 175448-02-9) is a chemical compound with molecular formula C17H15ClN2O2 and molecular weight 314.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]propanoic acid
Also Known As: Eriosematin A, 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid, 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]propanoic acid, 3-[2-[(4-chlorophenyl)methyl]benzoimidazol-1-yl]propanoic Acid
| Molecular Formula | C17H15ClN2O2 |
|---|---|
| Molecular Weight | 314.08 g/mol |
| LogP | 3.7552 |
| Topological Polar Surface Area | 55.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 314.0822 |
| Heavy Atoms | 22 |
| Complexity | 809.1419 |
Chemical Identifiers
| CAS Number | 175448-02-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(N2CCC(=O)O)CC3=CC=C(C=C3)Cl |
Product Overview
3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid (CAS 175448-02-9), with molecular formula C17H15ClN2O2 and molecular weight 314.08 g/mol. IUPAC: 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]propanoic acid.
Chemical Property Profile of 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid
Property Insights of 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid
The XLogP value of 3.7552 indicates that 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.12 Ų, 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid 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 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid?
The CAS number of 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid is 175448-02-9.
What is the molecular formula of 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid?
The molecular formula of 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid is C17H15ClN2O2.
What is the molecular weight of 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid?
The molecular weight of 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid is 314.08 g/mol.
Where can I buy 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid?
You can request a quote for 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid?
Yes, KEHONG BIO provides custom synthesis services for 3-[2-(4-Chloro-benzyl)-benzoimidazol-1-yl]-propionic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.