![1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- structure](/static/products/6149/61499-34-1.webp)
1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-
TL;DR: 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- (CAS 61499-34-1) is a chemical compound with molecular formula C16H5F5O2 and molecular weight 324.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(2,3,4,5,6-pentafluorophenyl)methylidene]indene-1,3-dione
Also Known As: 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-, 2-[(2,3,4,5,6-pentafluorophenyl)methylidene]indene-1,3-dione, 2-((2,3,4,5,6-PENTAFLUOROPHENYL)METHYLENE)INDANE-1,3-DIONE, 2-((Perfluorophenyl)methylene)-1H-indene-1,3(2H)-dione, 2-[(2,3,4,5,6-pentafluorophenyl)methylene]indane-1,3-dione
| Molecular Formula | C16H5F5O2 |
|---|---|
| Molecular Weight | 324.02 g/mol |
| LogP | 3.8447 |
| Topological Polar Surface Area | 34.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 324.02097 |
| Heavy Atoms | 23 |
| Complexity | 848.922 |
Chemical Identifiers
| CAS Number | 61499-34-1 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CC3=C(C(=C(C(=C3F)F)F)F)F)C2=O |
Product Overview
1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- (CAS 61499-34-1), with molecular formula C16H5F5O2 and molecular weight 324.02 g/mol. IUPAC: 2-[(2,3,4,5,6-pentafluorophenyl)methylidene]indene-1,3-dione.
Chemical Property Profile of 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-
Property Insights of 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-
The XLogP value of 3.8447 indicates that 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.14 Ų, 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- has 0 hydrogen bond donor(s) and 2 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 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-?
The CAS number of 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- is 61499-34-1.
What is the molecular formula of 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-?
The molecular formula of 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- is C16H5F5O2.
What is the molecular weight of 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-?
The molecular weight of 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- is 324.02 g/mol.
Where can I buy 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-?
You can request a quote for 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Indene-1,3(2H)-dione, 2-[(pentafluorophenyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.