2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione
TL;DR: 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione (CAS 342391-85-9) is a chemical compound with molecular formula C19H9FO4 and molecular weight 320.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(6-fluoro-4-oxochromen-3-yl)methylidene]indene-1,3-dione
Also Known As: AE-848/34781020, 2-((6-fluoro-4-oxo-4H-chromen-3-yl)methylene)-1H-indene-1,3(2H)-dione, 2-[(6-fluoro-4-oxochromen-3-yl)methylidene]indene-1,3-dione, 2-[(6-fluoro-4-oxo-4H-chromen-3-yl)methylene]-1H-indene-1,3(2H)-dione, 2-[(6-fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione
| Molecular Formula | C19H9FO4 |
|---|---|
| Molecular Weight | 320.05 g/mol |
| LogP | 3.3947 |
| Topological Polar Surface Area | 64.35 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 320.0485 |
| Heavy Atoms | 24 |
| Complexity | 1084.6602 |
Chemical Identifiers
| CAS Number | 342391-85-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)F)C2=O |
Product Overview
2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione (CAS 342391-85-9), with molecular formula C19H9FO4 and molecular weight 320.05 g/mol. IUPAC: 2-[(6-fluoro-4-oxochromen-3-yl)methylidene]indene-1,3-dione.
Chemical Property Profile of 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione
Property Insights of 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione
The XLogP value of 3.3947 indicates that 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.35 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione. Following Lipinski's Rule of Five, 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione 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 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione?
The CAS number of 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione is 342391-85-9.
What is the molecular formula of 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione?
The molecular formula of 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione is C19H9FO4.
What is the molecular weight of 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione?
The molecular weight of 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione is 320.05 g/mol.
Where can I buy 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione?
You can request a quote for 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 2-[(6-Fluoro-4-oxochromen-3-yl)methylene]cyclopenta[1,2-a]benzene-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.