![N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide structure](/static/products/5851/5851-92-3.webp)
N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide
TL;DR: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide (CAS 5851-92-3) is a chemical compound with molecular formula C21H25N3O4 and molecular weight 383.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide
Also Known As: 2-Heptyl-1H-benzimidazole, N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide, N-(4-{[4-(2-furylcarbonyl)piperazinyl]carbonyl}phenyl)pentanamide, N-(4-{[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl}phenyl)pentanamide, N-{4-[4-(FURAN-2-CARBONYL)PIPERAZINE-1-CARBONYL]PHENYL}PENTANAMIDE
| Molecular Formula | C21H25N3O4 |
|---|---|
| Molecular Weight | 383.18 g/mol |
| LogP | 3.0065 |
| Topological Polar Surface Area | 82.86 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 383.1845 |
| Heavy Atoms | 28 |
| Complexity | 806.68604 |
Chemical Identifiers
| CAS Number | 5851-92-3 |
|---|---|
| SMILES | CCCCC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3 |
Product Overview
N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide (CAS 5851-92-3), with molecular formula C21H25N3O4 and molecular weight 383.18 g/mol. IUPAC: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide.
Chemical Property Profile of N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide
Property Insights of N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide
The XLogP value of 3.0065 indicates that N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.86 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide. Following Lipinski's Rule of Five, N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide has 1 hydrogen bond donor(s) and 4 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-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide?
The CAS number of N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide is 5851-92-3.
What is the molecular formula of N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide?
The molecular formula of N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide is C21H25N3O4.
What is the molecular weight of N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide?
The molecular weight of N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide is 383.18 g/mol.
Where can I buy N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide?
You can request a quote for N-[4-[4-(furan-2-carbonyl)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-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]pentanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.