![N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide structure](/static/products/6909/690960-64-6.webp)
N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide
TL;DR: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide (CAS 690960-64-6) is a chemical compound with molecular formula C19H22ClN3O2S and molecular weight 391.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide
Also Known As: BAS 08206871, AN-465/42769811, N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide, N-{3-chloro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl}butanamide, N-{3-chloro-4-[4-(2-thienylcarbonyl)piperazinyl]phenyl}butanamide
| Molecular Formula | C19H22ClN3O2S |
|---|---|
| Molecular Weight | 391.11 g/mol |
| LogP | 4.1025 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 391.11212 |
| Heavy Atoms | 26 |
| Complexity | 771.0964 |
Chemical Identifiers
| CAS Number | 690960-64-6 |
|---|---|
| SMILES | CCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3)Cl |
Product Overview
N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide (CAS 690960-64-6), with molecular formula C19H22ClN3O2S and molecular weight 391.11 g/mol. IUPAC: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide.
Chemical Property Profile of N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide
Property Insights of N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide
The XLogP value of 4.1025 indicates that N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide 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-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide 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-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide?
The CAS number of N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide is 690960-64-6.
What is the molecular formula of N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide?
The molecular formula of N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide is C19H22ClN3O2S.
What is the molecular weight of N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide?
The molecular weight of N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide is 391.11 g/mol.
Where can I buy N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide?
You can request a quote for N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.