![[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol structure](/static/products/6152/615279-87-3.webp)
[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol
TL;DR: [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol (CAS 615279-87-3) is a chemical compound with molecular formula C18H20N2O2 and molecular weight 296.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-(4-phenoxybutyl)benzimidazol-2-yl]methanol
Also Known As: [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol|[1-(4-phenoxybutyl)benzimidazol-2-yl]methanol|[1-(4-phenoxybutyl)-1H-1,3-benzodiazol-2-yl]methanol|BAS 10320654|(1-(4-phenoxybutyl)-1H-benzo[d]imidazol-2-yl)methanol|VU0047567-1|AF-399/42099824|[1-(4-phenoxybutyl)benzimidazol-2-yl]methan-1-ol|SR-01000268015-1|[1-(4-Phenoxy-butyl)-1H-benzoimidazol-2-yl]-methanol|F1791-0405
| Molecular Formula | C18H20N2O2 |
|---|---|
| Molecular Weight | 296.15 g/mol |
| LogP | 3.3878 |
| Topological Polar Surface Area | 47.28 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 296.15247 |
| Heavy Atoms | 22 |
| Complexity | 722.29016 |
Chemical Identifiers
| CAS Number | 615279-87-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CO |
Product Overview
[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol (CAS 615279-87-3), with molecular formula C18H20N2O2 and molecular weight 296.15 g/mol. IUPAC: [1-(4-phenoxybutyl)benzimidazol-2-yl]methanol.
Chemical Property Profile of [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol
Property Insights of [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol
The XLogP value of 3.3878 indicates that [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.28 Ų, [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol has 1 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 [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol?
The CAS number of [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol is 615279-87-3.
What is the molecular formula of [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol?
The molecular formula of [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol is C18H20N2O2.
What is the molecular weight of [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol?
The molecular weight of [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol is 296.15 g/mol.
Where can I buy [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol?
You can request a quote for [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol?
Yes, KEHONG BIO provides custom synthesis services for [1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.