![N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide structure](/static/products/6631/663183-67-3.webp)
N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide
TL;DR: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide (CAS 663183-67-3) is a chemical compound with molecular formula C22H26ClN3O2 and molecular weight 399.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide
Also Known As: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide, N-(4-{[4-(3-chlorophenyl)piperazinyl]carbonyl}phenyl)pentanamide, N-(4-{[4-(3-chlorophenyl)piperazin-1-yl]carbonyl}phenyl)pentanamide, N-{4-[4-(3-CHLOROPHENYL)PIPERAZINE-1-CARBONYL]PHENYL}PENTANAMIDE
| Molecular Formula | C22H26ClN3O2 |
|---|---|
| Molecular Weight | 399.17 g/mol |
| LogP | 4.4311 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 399.17136 |
| Heavy Atoms | 28 |
| Complexity | 814.7865 |
Chemical Identifiers
| CAS Number | 663183-67-3 |
|---|---|
| SMILES | CCCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl |
Product Overview
N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide (CAS 663183-67-3), with molecular formula C22H26ClN3O2 and molecular weight 399.17 g/mol. IUPAC: N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide.
Chemical Property Profile of N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide
Property Insights of N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide
The XLogP value of 4.4311 indicates that N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide 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-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide 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-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide?
The CAS number of N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide is 663183-67-3.
What is the molecular formula of N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide?
The molecular formula of N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide is C22H26ClN3O2.
What is the molecular weight of N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide?
The molecular weight of N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide is 399.17 g/mol.
Where can I buy N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide?
You can request a quote for N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide 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-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.