![[2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone structure](/static/products/578/578745-25-2.png)
[2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone
TL;DR: [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone (CAS 578745-25-2) is a chemical compound with molecular formula C19H14N2O3 and molecular weight 318.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone
Also Known As: ChemDiv2_004596, IDI1_003311, [2-(furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone, [2-(2-furyl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone, [2-(2-furanyl)-1-benzimidazolyl]-(4-methoxyphenyl)methanone
| Molecular Formula | C19H14N2O3 |
|---|---|
| Molecular Weight | 318.10 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 57.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 318.10043 |
| Heavy Atoms | 24 |
| Complexity | 450.0 |
Chemical Identifiers
| CAS Number | 578745-25-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=CC=CO4 |
| InChIKey | FDVMFTDCISRZTK-UHFFFAOYSA-N |
Product Overview
[2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone (CAS 578745-25-2), with molecular formula C19H14N2O3 and molecular weight 318.10 g/mol. IUPAC: [2-(furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone.
Chemical Property Profile of [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone
Property Insights of [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone
The XLogP value of 3.7 indicates that [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.3 Ų, [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone has 0 hydrogen bond donor(s) and 4 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-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone?
The CAS number of [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone is 578745-25-2.
What is the molecular formula of [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone?
The molecular formula of [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone is C19H14N2O3.
What is the molecular weight of [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone?
The molecular weight of [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone is 318.10 g/mol.
Where can I buy [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone?
You can request a quote for [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [2-(Furan-2-yl)benzimidazol-1-yl]-(4-methoxyphenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.