![N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide structure](/static/products/1024/1024303-97-6.webp)
N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide
TL;DR: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide (CAS 1024303-97-6) is a chemical compound with molecular formula C18H24BrF2N3O and molecular weight 415.1071 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide
Also Known As: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide, N-[1-(bicyclo[2.2.1]hept-2-yl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetamide
Technical Specifications
| Molecular Formula | C18H24BrF2N3O |
| Molecular Weight | 415.1071 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 415.1071 Da |
| Heavy Atoms | 25 |
| Complexity | 519.0 |
| SMILES | CC(C1CC2CCC1C2)NC(=O)CN3C(=C(C(=N3)C(F)F)Br)C4CC4 |
| InChIKey | KXJCXURLKSLWLR-UHFFFAOYSA-N |
Chemical Property Profile of N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide
Property Insights of N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide
The XLogP value of 4.3 indicates that N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-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-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide 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
What is the CAS number of N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide?
The CAS number of N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide is 1024303-97-6.
What is the molecular formula of N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide?
The molecular formula of N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide is C18H24BrF2N3O.
What is the molecular weight of N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide?
The molecular weight of N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide is 415.1071 g/mol.
Where can I buy N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide?
You can request a quote for N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide?
Yes, CoreyChem provides custom synthesis services for N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.