![(4-fluorophenyl)-phenyl-[?]trione structure](/static/products/6055/60558-43-2.webp)
(4-fluorophenyl)-phenyl-[?]trione
TL;DR: (4-fluorophenyl)-phenyl-[?]trione (CAS 60558-43-2) is a chemical compound with molecular formula C19H15FN4O3 and molecular weight 366.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-(4-fluorophenyl)-4-phenyl-2,4,6,8-tetrazatricyclo[5.2.2.02,6]undecane-3,5,9-trione
Also Known As: (4-fluorophenyl)-phenyl-[?]trione, 5,8-Ethano-1H-(1,2,4)triazolo(1,2-a)(1,2,4)triazine-1,3,7(2H,8H)-trione, 6-(4-fluorophenyl)dihydro-2-phenyl-, 6-(4-fluoro-phenyl)-2-phenyl-dihydro-5,8-ethano-[1,2,4]triaz, 5,8-Ethano-1H-[1,2,4]triazolo[1,2-a][1,2,4]triazine-1,3,7(2H,8H)-trione, 6-(4-fluorophenyl)dihydro-2-phenyl-, 11-(4-Fluorophenyl)-2-phenyltetrahydro-1H-5,8-(epiminomethano)[1,2,4]triazolo[1,2-a]pyridazine-1,3,10(2H)-trione
| Molecular Formula | C19H15FN4O3 |
|---|---|
| Molecular Weight | 366.11 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 64.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 366.11282 |
| Heavy Atoms | 27 |
| Complexity | 659.0 |
Chemical Identifiers
| CAS Number | 60558-43-2 |
|---|---|
| SMILES | C1CC2N(C(=O)C1N3N2C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)F |
| InChIKey | CONJJNCRLACBAC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(4-fluorophenyl)-phenyl-[?]trione (CAS 60558-43-2), with molecular formula C19H15FN4O3 and molecular weight 366.11 g/mol. IUPAC: 8-(4-fluorophenyl)-4-phenyl-2,4,6,8-tetrazatricyclo[5.2.2.02,6]undecane-3,5,9-trione.
Chemical Property Profile of (4-fluorophenyl)-phenyl-[?]trione
Property Insights of (4-fluorophenyl)-phenyl-[?]trione
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-fluorophenyl)-phenyl-[?]trione. The TPSA of 64.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-fluorophenyl)-phenyl-[?]trione. Following Lipinski's Rule of Five, (4-fluorophenyl)-phenyl-[?]trione 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-fluorophenyl)-phenyl-[?]trione?
The CAS number of (4-fluorophenyl)-phenyl-[?]trione is 60558-43-2.
What is the molecular formula of (4-fluorophenyl)-phenyl-[?]trione?
The molecular formula of (4-fluorophenyl)-phenyl-[?]trione is C19H15FN4O3.
What is the molecular weight of (4-fluorophenyl)-phenyl-[?]trione?
The molecular weight of (4-fluorophenyl)-phenyl-[?]trione is 366.11 g/mol.
Where can I buy (4-fluorophenyl)-phenyl-[?]trione?
You can request a quote for (4-fluorophenyl)-phenyl-[?]trione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-fluorophenyl)-phenyl-[?]trione?
Yes, KEHONG BIO provides custom synthesis services for (4-fluorophenyl)-phenyl-[?]trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.