![[4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone structure](/static/products/1005/1005677-42-8.webp)
[4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone
TL;DR: [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone (CAS 1005677-42-8) is a chemical compound with molecular formula C14H11BrF3N3O and molecular weight 373.00375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-bromo-1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-(2,3-dihydroindol-1-yl)methanone
Also Known As: [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone|[4-bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl](2,3-dihydro-1H-indol-1-yl)methanone|STK303554
Technical Specifications
| Molecular Formula | C14H11BrF3N3O |
| Molecular Weight | 373.00375 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 373.00375 Da |
| Heavy Atoms | 22 |
| Complexity | 448.0 |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)Br)C(=O)N2CCC3=CC=CC=C32 |
| InChIKey | VJINDASWRTUYJR-UHFFFAOYSA-N |
Chemical Property Profile of [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone
Property Insights of [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone
The XLogP value of 3.2 indicates that [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone?
The CAS number of [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone is 1005677-42-8.
What is the molecular formula of [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone?
The molecular formula of [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone is C14H11BrF3N3O.
What is the molecular weight of [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone?
The molecular weight of [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone is 373.00375 g/mol.
Where can I buy [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone?
You can request a quote for [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone?
Yes, CoreyChem provides custom synthesis services for [4-bromo-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-(2,3-dihydroindol-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.