![2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile structure](/static/products/3390/339010-55-8.webp)
2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile
TL;DR: 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile (CAS 339010-55-8) is a chemical compound with molecular formula C14H8ClF3N2 and molecular weight 296.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenylacetonitrile
Also Known As: 2-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile, 2-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenylacetonitrile, 7G-029, 2-[6-chloro-5-(trifluoromethyl)-2-pyridyl]-2-phenyl-acetonitrile
| Molecular Formula | C14H8ClF3N2 |
|---|---|
| Molecular Weight | 296.03 g/mol |
| LogP | 4.40928 |
| Topological Polar Surface Area | 36.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.0328 |
| Heavy Atoms | 20 |
| Complexity | 647.704 |
Chemical Identifiers
| CAS Number | 339010-55-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(C#N)C2=NC(=C(C=C2)C(F)(F)F)Cl |
Product Overview
2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile (CAS 339010-55-8), with molecular formula C14H8ClF3N2 and molecular weight 296.03 g/mol. IUPAC: 2-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-phenylacetonitrile.
Chemical Property Profile of 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile
Property Insights of 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile
The XLogP value of 4.40928 indicates that 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.68 Ų, 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile 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-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile?
The CAS number of 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile is 339010-55-8.
What is the molecular formula of 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile?
The molecular formula of 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile is C14H8ClF3N2.
What is the molecular weight of 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile?
The molecular weight of 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile is 296.03 g/mol.
Where can I buy 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile?
You can request a quote for 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile?
Yes, KEHONG BIO provides custom synthesis services for 2-[6-Chloro-5-(trifluoromethyl)pyridin-2-yl]-2-phenylacetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.