![[3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone structure](/static/products/4384/438465-60-2.webp)
[3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone
TL;DR: [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone (CAS 438465-60-2) is a chemical compound with molecular formula C19H20ClNO2 and molecular weight 329.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[3-[(2-chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone
Also Known As: ChemDiv3_006175, IDI1_024085, 2-chlorophenyl 3-(1-piperidinylcarbonyl)benzyl ether, 1-{3-[(2-chlorophenoxy)methyl]benzoyl}piperidine, 3-[(2-chlorophenoxy)methyl]phenyl piperidyl ketone
| Molecular Formula | C19H20ClNO2 |
|---|---|
| Molecular Weight | 329.12 g/mol |
| LogP | 4.5451 |
| Topological Polar Surface Area | 29.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 329.11826 |
| Heavy Atoms | 23 |
| Complexity | 680.57477 |
Chemical Identifiers
| CAS Number | 438465-60-2 |
|---|---|
| SMILES | C1CCN(CC1)C(=O)C2=CC=CC(=C2)COC3=CC=CC=C3Cl |
Product Overview
[3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone (CAS 438465-60-2), with molecular formula C19H20ClNO2 and molecular weight 329.12 g/mol. IUPAC: [3-[(2-chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone.
Chemical Property Profile of [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone
Property Insights of [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone
The XLogP value of 4.5451 indicates that [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.54 Ų, [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone 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 [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone?
The CAS number of [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone is 438465-60-2.
What is the molecular formula of [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone?
The molecular formula of [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone is C19H20ClNO2.
What is the molecular weight of [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone?
The molecular weight of [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone is 329.12 g/mol.
Where can I buy [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone?
You can request a quote for [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone?
Yes, KEHONG BIO provides custom synthesis services for [3-[(2-Chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.