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[6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone structure
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[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 323.07578 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[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)-

CAS Number
113736-14-4
Molecular Formula
C19H11F2NO2
Molecular Weight
323.07578 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Polymer Intermediates (5 patents)

Technical Specifications

Molecular FormulaC19H11F2NO2
Molecular Weight323.07578 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)47.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass323.07578 Da
Heavy Atoms24
Complexity414.0
SMILESC1=CC(=NC(=C1)C(=O)C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)F
InChIKeyZWBHLMOYZNLVNU-UHFFFAOYSA-N

Chemical Property Profile of [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone

XLogP
4.4
TPSA (Topological Polar Surface Area)
47.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
414.0
Exact Mass
323.07578
Monoisotopic Mass
323.07578
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

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

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 323.07578 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 CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [6-(4-Fluorobenzoyl)-2-pyridyl]-(4-fluorophenyl)methanone?

Yes, CoreyChem 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.

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