![2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole structure](/static/products/5370/537009-41-9.webp)
2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
TL;DR: 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole (CAS 537009-41-9) is a chemical compound with molecular formula C17H15ClN2O and molecular weight 298.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
Also Known As: 2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole, 1-allyl-2-((4-chlorophenoxy)methyl)-1H-benzo[d]imidazole, 2-[(4-chlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole, 4-chloro-1-[(1-prop-2-enylbenzimidazol-2-yl)methoxy]benzene, 2-[(4-CHLOROPHENOXY)METHYL]-1-(PROP-2-EN-1-YL)-1H-1,3-BENZODIAZOLE
| Molecular Formula | C17H15ClN2O |
|---|---|
| Molecular Weight | 298.09 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 27.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 298.08728 |
| Heavy Atoms | 21 |
| Complexity | 344.0 |
Chemical Identifiers
| CAS Number | 537009-41-9 |
|---|---|
| SMILES | C=CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl |
| InChIKey | KSDWCSXLJBCQSU-UHFFFAOYSA-N |
Product Overview
2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole (CAS 537009-41-9), with molecular formula C17H15ClN2O and molecular weight 298.09 g/mol. IUPAC: 2-[(4-chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole.
Chemical Property Profile of 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
Property Insights of 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole
The XLogP value of 4.3 indicates that 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.1 Ų, 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole has 0 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 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole?
The CAS number of 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole is 537009-41-9.
What is the molecular formula of 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole?
The molecular formula of 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole is C17H15ClN2O.
What is the molecular weight of 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole?
The molecular weight of 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole is 298.09 g/mol.
Where can I buy 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole?
You can request a quote for 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-Chlorophenoxy)methyl]-1-prop-2-enylbenzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.