![(4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone structure](/static/products/3545/354535-47-0.webp)
(4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone
TL;DR: (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone (CAS 354535-47-0) is a chemical compound with molecular formula C19H21FN2O and molecular weight 312.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-fluorophenyl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
Also Known As: AB00098528-01, (4-fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone, (4-fluorophenyl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone, (4-FLUOROPHENYL)[4-(4-METHYLBENZYL)PIPERAZINO]METHANONE
| Molecular Formula | C19H21FN2O |
|---|---|
| Molecular Weight | 312.16 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 312.1638 |
| Heavy Atoms | 23 |
| Complexity | 379.0 |
Chemical Identifiers
| CAS Number | 354535-47-0 |
|---|---|
| SMILES | CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F |
| InChIKey | MVSAVROVCIKLCJ-UHFFFAOYSA-N |
Product Overview
(4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone (CAS 354535-47-0), with molecular formula C19H21FN2O and molecular weight 312.16 g/mol. IUPAC: (4-fluorophenyl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone.
Chemical Property Profile of (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone
Property Insights of (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone
The XLogP value of 3.2 indicates that (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone 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 (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone?
The CAS number of (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone is 354535-47-0.
What is the molecular formula of (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone?
The molecular formula of (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone is C19H21FN2O.
What is the molecular weight of (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone?
The molecular weight of (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone is 312.16 g/mol.
Where can I buy (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone?
You can request a quote for (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-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 (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-Fluorophenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.