N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide
TL;DR: N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide (CAS 369607-09-0) is a chemical compound with molecular formula C22H31N3O2S and molecular weight 401.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-cycloheptyloxamide
Also Known As: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-cycloheptyloxamide, N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide, N-cycloheptyl-N'-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]ethanediamide
| Molecular Formula | C22H31N3O2S |
|---|---|
| Molecular Weight | 401.21 g/mol |
| LogP | 4.3884 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 401.21368 |
| Heavy Atoms | 28 |
| Complexity | 715.4337 |
Chemical Identifiers
| CAS Number | 369607-09-0 |
|---|---|
| SMILES | C1CCCC(CC1)NC(=O)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4 |
Product Overview
N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide (CAS 369607-09-0), with molecular formula C22H31N3O2S and molecular weight 401.21 g/mol. IUPAC: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-cycloheptyloxamide.
Chemical Property Profile of N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide
Property Insights of N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide
The XLogP value of 4.3884 indicates that N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide. Following Lipinski's Rule of Five, N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide has 2 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 N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide?
The CAS number of N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide is 369607-09-0.
What is the molecular formula of N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide?
The molecular formula of N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide is C22H31N3O2S.
What is the molecular weight of N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide?
The molecular weight of N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide is 401.21 g/mol.
Where can I buy N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide?
You can request a quote for N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide?
Yes, KEHONG BIO provides custom synthesis services for N1-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-N2-cycloheptyloxalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.