![N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide structure](/static/products/825/825656-41-5.png)
N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
TL;DR: N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide (CAS 825656-41-5) is a chemical compound with molecular formula C24H35N3O3S and molecular weight 445.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
Also Known As: N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide, N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide, N-(4-((3r,5r,7r)-adamantan-1-yl)phenyl)-N-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)methanesulfonamide, N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]methanesulfonamide
| Molecular Formula | C24H35N3O3S |
|---|---|
| Molecular Weight | 445.24 g/mol |
| LogP | 2.6944 |
| Topological Polar Surface Area | 60.93 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 445.2399 |
| Heavy Atoms | 31 |
| Complexity | 900.0369 |
Chemical Identifiers
| CAS Number | 825656-41-5 |
|---|---|
| SMILES | CN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C |
Product Overview
N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide (CAS 825656-41-5), with molecular formula C24H35N3O3S and molecular weight 445.24 g/mol. IUPAC: N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide.
Chemical Property Profile of N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
Property Insights of N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
The XLogP value of 2.6944 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide. The TPSA of 60.93 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide. Following Lipinski's Rule of Five, N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide has 0 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-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide?
The CAS number of N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide is 825656-41-5.
What is the molecular formula of N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide?
The molecular formula of N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide is C24H35N3O3S.
What is the molecular weight of N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide?
The molecular weight of N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide is 445.24 g/mol.
Where can I buy N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide?
You can request a quote for N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(1-adamantyl)phenyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.