![N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide structure](/static/products/4288/428853-50-3.webp)
N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide
TL;DR: N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide (CAS 428853-50-3) is a chemical compound with molecular formula C19H21ClFN3O and molecular weight 361.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide
Also Known As: BAS 03086841, AB00110204-01, N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide, AN-153/40758540, N-(4-chlorophenyl)-3-(4-(2-fluorophenyl)piperazin-1-yl)propanamide
| Molecular Formula | C19H21ClFN3O |
|---|---|
| Molecular Weight | 361.14 g/mol |
| LogP | 3.6299 |
| Topological Polar Surface Area | 35.58 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 361.1357 |
| Heavy Atoms | 25 |
| Complexity | 714.8641 |
Chemical Identifiers
| CAS Number | 428853-50-3 |
|---|---|
| SMILES | C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3F |
Product Overview
N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide (CAS 428853-50-3), with molecular formula C19H21ClFN3O and molecular weight 361.14 g/mol. IUPAC: N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide.
Chemical Property Profile of N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide
Property Insights of N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide
The XLogP value of 3.6299 indicates that N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.58 Ų, N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide has 1 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 N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide?
The CAS number of N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide is 428853-50-3.
What is the molecular formula of N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide?
The molecular formula of N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide is C19H21ClFN3O.
What is the molecular weight of N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide?
The molecular weight of N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide is 361.14 g/mol.
Where can I buy N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide?
You can request a quote for N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-chlorophenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.