![N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide structure](/static/products/674/674815-49-7.png)
N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide
TL;DR: N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide (CAS 674815-49-7) is a chemical compound with molecular formula C17H24ClN3O2 and molecular weight 337.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide
Also Known As: BAS 07126171, N-(3-chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl)propionamide, N-[3-Chloro-4-(4-isobutyryl-piperazin-1-yl)-phenyl]-propionamide, N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide, N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide
| Molecular Formula | C17H24ClN3O2 |
|---|---|
| Molecular Weight | 337.16 g/mol |
| LogP | 2.9931 |
| Topological Polar Surface Area | 52.65 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 337.1557 |
| Heavy Atoms | 23 |
| Complexity | 581.20123 |
Chemical Identifiers
| CAS Number | 674815-49-7 |
|---|---|
| SMILES | CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C(C)C)Cl |
Product Overview
N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide (CAS 674815-49-7), with molecular formula C17H24ClN3O2 and molecular weight 337.16 g/mol. IUPAC: N-[3-chloro-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]propanamide.
Chemical Property Profile of N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide
Property Insights of N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide
The XLogP value of 2.9931 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide. With a topological polar surface area (TPSA) of 52.65 Ų, N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}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-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide?
The CAS number of N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide is 674815-49-7.
What is the molecular formula of N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide?
The molecular formula of N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide is C17H24ClN3O2.
What is the molecular weight of N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide?
The molecular weight of N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide is 337.16 g/mol.
Where can I buy N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide?
You can request a quote for N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide 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-(2-methylpropanoyl)piperazinyl]phenyl}propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-{3-chloro-4-[4-(2-methylpropanoyl)piperazinyl]phenyl}propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.