![2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole structure](/static/products/6152/615280-67-6.webp)
2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole
TL;DR: 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole (CAS 615280-67-6) is a chemical compound with molecular formula C21H26N2O and molecular weight 322.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-tert-butylphenoxy)methyl]-1-propylbenzimidazole
Also Known As: 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole, 2-[(4-tert-butylphenoxy)methyl]-1-propylbenzimidazole, 2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-1,3-benzodiazole, F1343-0019, 2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole
| Molecular Formula | C21H26N2O |
|---|---|
| Molecular Weight | 322.20 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 27.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 322.2045 |
| Heavy Atoms | 24 |
| Complexity | 384.0 |
Chemical Identifiers
| CAS Number | 615280-67-6 |
|---|---|
| SMILES | CCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)(C)C |
| InChIKey | SXVCIVZYXNRAQE-UHFFFAOYSA-N |
Product Overview
2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole (CAS 615280-67-6), with molecular formula C21H26N2O and molecular weight 322.20 g/mol. IUPAC: 2-[(4-tert-butylphenoxy)methyl]-1-propylbenzimidazole.
Chemical Property Profile of 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole
Property Insights of 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole
The XLogP value of 5.4 indicates that 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole 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-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole?
The CAS number of 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole is 615280-67-6.
What is the molecular formula of 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole?
The molecular formula of 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole is C21H26N2O.
What is the molecular weight of 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole?
The molecular weight of 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole is 322.20 g/mol.
Where can I buy 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole?
You can request a quote for 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole?
Yes, KEHONG BIO provides custom synthesis services for 2-((4-(tert-butyl)phenoxy)methyl)-1-propyl-1H-benzo[d]imidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.