![[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile structure](/static/products/851/851399-94-5.png)
[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile
TL;DR: [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile (CAS 851399-94-5) is a chemical compound with molecular formula C13H8N2OS and molecular weight 240.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile
Also Known As: [4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile|2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile|(4-Benzofuran-2-yl-thiazol-2-yl)-acetonitrile|L-4073|AB00730740-01|2-[4-(benzofuran-2-yl)thiazol-2-yl]acetonitrile|F2145-0837|1,6-diisopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
| Molecular Formula | C13H8N2OS |
|---|---|
| Molecular Weight | 240.04 g/mol |
| LogP | 3.62238 |
| Topological Polar Surface Area | 49.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 240.03574 |
| Heavy Atoms | 17 |
| Complexity | 672.35425 |
Chemical Identifiers
| CAS Number | 851399-94-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)CC#N |
Product Overview
[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile (CAS 851399-94-5), with molecular formula C13H8N2OS and molecular weight 240.04 g/mol. IUPAC: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile.
Chemical Property Profile of [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile
Property Insights of [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile
The XLogP value of 3.62238 indicates that [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.82 Ų, [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile 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 [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile?
The CAS number of [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile is 851399-94-5.
What is the molecular formula of [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile?
The molecular formula of [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile is C13H8N2OS.
What is the molecular weight of [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile?
The molecular weight of [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile is 240.04 g/mol.
Where can I buy [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile?
You can request a quote for [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile?
Yes, KEHONG BIO provides custom synthesis services for [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.