![N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide structure](/static/products/1005/1005619-99-7.webp)
N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide
TL;DR: N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide (CAS 1005619-99-7) is a chemical compound with molecular formula C18H26BrN3O and molecular weight 379.12592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide
Also Known As: N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide, N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide, N-[1-(1-ADAMANTYL)ETHYL]-2-(4-BROMO-3-METHYL-1H-PYRAZOL-1-YL)ACETAMIDE, 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]acetamide
Technical Specifications
| Molecular Formula | C18H26BrN3O |
| Molecular Weight | 379.12592 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 379.12592 Da |
| Heavy Atoms | 23 |
| Complexity | 442.0 |
| SMILES | CC1=NN(C=C1Br)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3 |
| InChIKey | UULRYGVUZWYGHA-UHFFFAOYSA-N |
Chemical Property Profile of N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide
Property Insights of N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide
The XLogP value of 4.1 indicates that N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.9 Ų, N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide?
The CAS number of N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide is 1005619-99-7.
What is the molecular formula of N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide?
The molecular formula of N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide is C18H26BrN3O.
What is the molecular weight of N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide?
The molecular weight of N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide is 379.12592 g/mol.
Where can I buy N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide?
You can request a quote for N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide?
Yes, CoreyChem provides custom synthesis services for N-[1-(1-adamantyl)ethyl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.