(2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone
TL;DR: (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone (CAS 898162-18-0) is a chemical compound with molecular formula C14H13F5N2O and molecular weight 320.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2,3,4,5,6-pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone
Also Known As: (2,3,4,5,6-pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone, 2,3,4,5,6-pentafluorophenyl 4-prop-2-enylpiperazinyl ketone, (4-ALLYLPIPERAZINO)(2,3,4,5,6-PENTAFLUOROPHENYL)METHANONE, (pentafluorophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
| Molecular Formula | C14H13F5N2O |
|---|---|
| Molecular Weight | 320.09 g/mol |
| LogP | 2.3259 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 320.09482 |
| Heavy Atoms | 22 |
| Complexity | 582.73615 |
Chemical Identifiers
| CAS Number | 898162-18-0 |
|---|---|
| SMILES | C=CCN1CCN(CC1)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
Product Overview
(2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone (CAS 898162-18-0), with molecular formula C14H13F5N2O and molecular weight 320.09 g/mol. IUPAC: (2,3,4,5,6-pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone.
Chemical Property Profile of (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone
Property Insights of (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone
The XLogP value of 2.3259 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone. With a topological polar surface area (TPSA) of 23.55 Ų, (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone 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 (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone?
The CAS number of (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone is 898162-18-0.
What is the molecular formula of (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone?
The molecular formula of (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone is C14H13F5N2O.
What is the molecular weight of (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone?
The molecular weight of (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone is 320.09 g/mol.
Where can I buy (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone?
You can request a quote for (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (2,3,4,5,6-Pentafluorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.