![[6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone structure](/static/products/1137/113736-14-4.webp)
[6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone
TL;DR: [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone (CAS 113736-14-4) is a chemical compound with molecular formula C19H11F2NO2 and molecular weight 323.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[6-(4-fluorobenzoyl)-2-pyridinyl]-(4-fluorophenyl)methanone
Also Known As: 2,6-Bis(4-fluorobenzoyl)pyridine, NCI60_011031, 2,6-Pyridinediylbis(4-fluorophenylmethanone), J2.353.443F, Methanone, 2,6-pyridinediylbis[(4-fluorophenyl)-
| Molecular Formula | C19H11F2NO2 |
|---|---|
| Molecular Weight | 323.08 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 47.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 323.07578 |
| Heavy Atoms | 24 |
| Complexity | 414.0 |
Chemical Identifiers
| CAS Number | 113736-14-4 |
|---|---|
| SMILES | C1=CC(=NC(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F |
| InChIKey | ZWBHLMOYZNLVNU-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone (CAS 113736-14-4), with molecular formula C19H11F2NO2 and molecular weight 323.08 g/mol. IUPAC: [6-(4-fluorobenzoyl)-2-pyridinyl]-(4-fluorophenyl)methanone.
Chemical Property Profile of [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone
Property Insights of [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone
The XLogP value of 4.4 indicates that [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.0 Ų, [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone has 0 hydrogen bond donor(s) and 5 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-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone?
The CAS number of [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone is 113736-14-4.
What is the molecular formula of [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone?
The molecular formula of [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone is C19H11F2NO2.
What is the molecular weight of [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone?
The molecular weight of [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone is 323.08 g/mol.
Where can I buy [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone?
You can request a quote for [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.