2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one
TL;DR: 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one (CAS 898136-60-2) is a chemical compound with molecular formula C17H23FN2O2 and molecular weight 306.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one
Also Known As: 2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one, 1-(4-ALLYLPIPERAZINO)-2-(4-FLUOROPHENOXY)-1-BUTANONE, 2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazinyl)butan-1-one, 2-(4-fluorophenoxy)-1-[4-(prop-2-en-1-yl)piperazin-1-yl]butan-1-one
| Molecular Formula | C17H23FN2O2 |
|---|---|
| Molecular Weight | 306.17 g/mol |
| LogP | 2.3133 |
| Topological Polar Surface Area | 32.78 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 306.17435 |
| Heavy Atoms | 22 |
| Complexity | 495.88535 |
Chemical Identifiers
| CAS Number | 898136-60-2 |
|---|---|
| SMILES | CCC(C(=O)N1CCN(CC1)CC=C)OC2=CC=C(C=C2)F |
Product Overview
2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one (CAS 898136-60-2), with molecular formula C17H23FN2O2 and molecular weight 306.17 g/mol. IUPAC: 2-(4-fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one.
Chemical Property Profile of 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one
Property Insights of 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one
The XLogP value of 2.3133 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one. With a topological polar surface area (TPSA) of 32.78 Ų, 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one 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 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one?
The CAS number of 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one is 898136-60-2.
What is the molecular formula of 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one?
The molecular formula of 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one is C17H23FN2O2.
What is the molecular weight of 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one?
The molecular weight of 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one is 306.17 g/mol.
Where can I buy 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one?
You can request a quote for 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Fluorophenoxy)-1-(4-prop-2-enylpiperazin-1-yl)butan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.