![2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide structure](/static/products/1005/1005603-66-6.webp)
2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide
TL;DR: 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide (CAS 1005603-66-6) is a chemical compound with molecular formula C13H18BrF2N3O and molecular weight 349.06012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide
Also Known As: 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide, 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]-N-tert-butylacetamide, 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butyl-acetamide, 2-[4-BROMO-5-CYCLOPROPYL-3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-N-(TERT-BUTYL)ACETAMIDE
Technical Specifications
| Molecular Formula | C13H18BrF2N3O |
| Molecular Weight | 349.06012 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 349.06012 Da |
| Heavy Atoms | 20 |
| Complexity | 371.0 |
| SMILES | CC(C)(C)NC(=O)CN1C(=C(C(=N1)C(F)F)Br)C2CC2 |
| InChIKey | QTFHFMPLDWETTI-UHFFFAOYSA-N |
Chemical Property Profile of 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide
Property Insights of 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide. With a topological polar surface area (TPSA) of 46.9 Ų, 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide 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 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide?
The CAS number of 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide is 1005603-66-6.
What is the molecular formula of 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide?
The molecular formula of 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide is C13H18BrF2N3O.
What is the molecular weight of 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide?
The molecular weight of 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide is 349.06012 g/mol.
Where can I buy 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide?
You can request a quote for 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide?
Yes, CoreyChem provides custom synthesis services for 2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]-N-tert-butylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.