![6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile structure](/static/products/338/338751-76-1.png)
6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile
TL;DR: 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile (CAS 338751-76-1) is a chemical compound with molecular formula C18H10F3N3O and molecular weight 341.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-phenyl-3-[3-(trifluoromethyl)phenoxy]pyridazine-4-carbonitrile
Also Known As: 6-phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile, 6-phenyl-3-[3-(trifluoromethyl)phenoxy]pyridazine-4-carbonitrile
| Molecular Formula | C18H10F3N3O |
|---|---|
| Molecular Weight | 341.08 g/mol |
| LogP | 4.82638 |
| Topological Polar Surface Area | 58.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 341.0776 |
| Heavy Atoms | 25 |
| Complexity | 934.2866 |
Chemical Identifiers
| CAS Number | 338751-76-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN=C(C(=C2)C#N)OC3=CC=CC(=C3)C(F)(F)F |
Product Overview
6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile (CAS 338751-76-1), with molecular formula C18H10F3N3O and molecular weight 341.08 g/mol. IUPAC: 6-phenyl-3-[3-(trifluoromethyl)phenoxy]pyridazine-4-carbonitrile.
Chemical Property Profile of 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile
Property Insights of 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile
The XLogP value of 4.82638 indicates that 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.8 Ų, 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile 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 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile?
The CAS number of 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile is 338751-76-1.
What is the molecular formula of 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile?
The molecular formula of 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile is C18H10F3N3O.
What is the molecular weight of 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile?
The molecular weight of 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile is 341.08 g/mol.
Where can I buy 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile?
You can request a quote for 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile?
Yes, KEHONG BIO provides custom synthesis services for 6-Phenyl-3-[3-(trifluoromethyl)phenoxy]-4-pyridazinecarbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.