1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-
TL;DR: 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)- (CAS 65201-29-8) is a chemical compound with molecular formula C21H23FN2O and molecular weight 338.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2E)-1-(4-fluorophenyl)-2-[(4-phenylpiperazin-1-yl)methylidene]butan-1-one
Also Known As: 5-23-02-00221 (Beilstein Handbook Reference), 1-(4-Fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-1-butanone, 1-BUTANONE, 1-(4-FLUOROPHENYL)-2-((4-PHENYL-1-PIPERAZINYL)METHYLENE)-, (2E)-1-(4-fluorophenyl)-2-[(4-phenylpiperazin-1-yl)methylidene]butan-1-one, RefChem:1055109
| Molecular Formula | C21H23FN2O |
|---|---|
| Molecular Weight | 338.18 g/mol |
| LogP | 4.1245 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 338.17944 |
| Heavy Atoms | 25 |
| Complexity | 732.25116 |
Chemical Identifiers
| CAS Number | 65201-29-8 |
|---|---|
| SMILES | CC/C(=C\N1CCN(CC1)C2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)F |
Product Overview
1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)- (CAS 65201-29-8), with molecular formula C21H23FN2O and molecular weight 338.18 g/mol. IUPAC: (2E)-1-(4-fluorophenyl)-2-[(4-phenylpiperazin-1-yl)methylidene]butan-1-one.
Chemical Property Profile of 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-
Property Insights of 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-
The XLogP value of 4.1245 indicates that 1-Butanone, 1-(4-fluorophenyl)-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, 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanone, 1-(4-fluorophenyl)-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 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-?
The CAS number of 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)- is 65201-29-8.
What is the molecular formula of 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-?
The molecular formula of 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)- is C21H23FN2O.
What is the molecular weight of 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-?
The molecular weight of 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)- is 338.18 g/mol.
Where can I buy 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-?
You can request a quote for 1-Butanone, 1-(4-fluorophenyl)-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 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Butanone, 1-(4-fluorophenyl)-2-((4-phenyl-1-piperazinyl)methylene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.