![1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- structure](/static/products/922/922736-67-2.png)
1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-
TL;DR: 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- (CAS 922736-67-2) is a chemical compound with molecular formula C16H11FO and molecular weight 238.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(2-fluorophenyl)methylidene]-3H-inden-1-one
Also Known As: ChemDiv3_007941, 1,10-Undecadiene,6-ethynyl-6-methyl, 2-[(2-fluorophenyl)methylidene]-3H-inden-1-one, 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-, 2-[(2-Fluorophenyl)methylidene]-2,3-dihydro-1H-inden-1-one
| Molecular Formula | C16H11FO |
|---|---|
| Molecular Weight | 238.08 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 238.07939 |
| Heavy Atoms | 18 |
| Complexity | 360.0 |
Chemical Identifiers
| CAS Number | 922736-67-2 |
|---|---|
| SMILES | C1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3F |
| InChIKey | FPXZIAVVLBSJHB-UHFFFAOYSA-N |
Product Overview
1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- (CAS 922736-67-2), with molecular formula C16H11FO and molecular weight 238.08 g/mol. IUPAC: 2-[(2-fluorophenyl)methylidene]-3H-inden-1-one.
Chemical Property Profile of 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-
Property Insights of 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-
The XLogP value of 3.9 indicates that 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- 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-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-?
The CAS number of 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- is 922736-67-2.
What is the molecular formula of 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-?
The molecular formula of 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- is C16H11FO.
What is the molecular weight of 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-?
The molecular weight of 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- is 238.08 g/mol.
Where can I buy 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-?
You can request a quote for 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Inden-1-one, 2-[(2-fluorophenyl)methylene]-2,3-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.