![N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide structure](/static/products/6734/673493-23-7.webp)
N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide
TL;DR: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide (CAS 673493-23-7) is a chemical compound with molecular formula C21H23ClFN3O2 and molecular weight 403.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide
Also Known As: BAS 08838215, N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide, AP-970/42518573, N-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]-2-fluorobenzamide, N-[4-(4-butanoylpiperazinyl)-3-chlorophenyl](2-fluorophenyl)carboxamide
| Molecular Formula | C21H23ClFN3O2 |
|---|---|
| Molecular Weight | 403.15 g/mol |
| LogP | 4.1801 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 403.14627 |
| Heavy Atoms | 28 |
| Complexity | 866.47925 |
Chemical Identifiers
| CAS Number | 673493-23-7 |
|---|---|
| SMILES | CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3F)Cl |
Product Overview
N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide (CAS 673493-23-7), with molecular formula C21H23ClFN3O2 and molecular weight 403.15 g/mol. IUPAC: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide.
Chemical Property Profile of N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide
Property Insights of N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide
The XLogP value of 4.1801 indicates that N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.65 Ų, N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide 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-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide?
The CAS number of N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide is 673493-23-7.
What is the molecular formula of N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide?
The molecular formula of N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide is C21H23ClFN3O2.
What is the molecular weight of N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide?
The molecular weight of N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide is 403.15 g/mol.
Where can I buy N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide?
You can request a quote for N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.