![N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide structure](/static/products/3736/373610-89-0.webp)
N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
TL;DR: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide (CAS 373610-89-0) is a chemical compound with molecular formula C21H24N2O2S and molecular weight 368.16 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]-2-phenoxyacetamide
Also Known As: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide, N-(4-((3r,5r,7r)-adamantan-1-yl)thiazol-2-yl)-2-phenoxyacetamide, 2-phenoxy-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]acetamide
| Molecular Formula | C21H24N2O2S |
|---|---|
| Molecular Weight | 368.16 g/mol |
| LogP | 4.6284 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 368.15585 |
| Heavy Atoms | 26 |
| Complexity | 766.068 |
Chemical Identifiers
| CAS Number | 373610-89-0 |
|---|---|
| SMILES | C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)COC5=CC=CC=C5 |
Product Overview
N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide (CAS 373610-89-0), with molecular formula C21H24N2O2S and molecular weight 368.16 g/mol. IUPAC: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide.
Chemical Property Profile of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Property Insights of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
The XLogP value of 4.6284 indicates that N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide 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-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide?
The CAS number of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide is 373610-89-0.
What is the molecular formula of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide?
The molecular formula of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide is C21H24N2O2S.
What is the molecular weight of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide?
The molecular weight of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide is 368.16 g/mol.
Where can I buy N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide?
You can request a quote for N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide 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)-1,3-thiazol-2-yl]-2-phenoxyacetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.