1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-
TL;DR: 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- (CAS 65201-46-9) is a chemical compound with molecular formula C20H19FN2O and molecular weight 322.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2E)-6-fluoro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one
Also Known As: 5-23-02-00225 (Beilstein Handbook Reference), 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-, 2,3-Dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-1H-inden-1-one, (2E)-6-fluoro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one, RefChem:1058118
| Molecular Formula | C20H19FN2O |
|---|---|
| Molecular Weight | 322.15 g/mol |
| LogP | 3.2706 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 322.14813 |
| Heavy Atoms | 24 |
| Complexity | 792.5411 |
Chemical Identifiers
| CAS Number | 65201-46-9 |
|---|---|
| SMILES | C1CN(CCN1/C=C/2\CC3=C(C2=O)C=C(C=C3)F)C4=CC=CC=C4 |
Product Overview
1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- (CAS 65201-46-9), with molecular formula C20H19FN2O and molecular weight 322.15 g/mol. IUPAC: (2E)-6-fluoro-2-[(4-phenylpiperazin-1-yl)methylidene]-3H-inden-1-one.
Chemical Property Profile of 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-
Property Insights of 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-
The XLogP value of 3.2706 indicates that 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- has 0 hydrogen bond donor(s) and 3 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, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-?
The CAS number of 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- is 65201-46-9.
What is the molecular formula of 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-?
The molecular formula of 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- is C20H19FN2O.
What is the molecular weight of 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-?
The molecular weight of 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- is 322.15 g/mol.
Where can I buy 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-?
You can request a quote for 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- 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, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Inden-1-one, 2,3-dihydro-6-fluoro-2-((4-phenyl-1-piperazinyl)methylene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.