![(5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone structure](/static/products/3466/346663-01-2.webp)
(5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone
TL;DR: (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone (CAS 346663-01-2) is a chemical compound with molecular formula C16H11BrF3NO and molecular weight 369.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(5-bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone
Also Known As: 5-Bromo-1-[3-(trifluoromethyl)benzoyl]indoline, 5-Bromo-1-[3-(trifluoromethyl)benzoyl]indoline #, 5-bromoindolinyl 3-(trifluoromethyl)phenyl ketone, (5-bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone, A2484/0105559
| Molecular Formula | C16H11BrF3NO |
|---|---|
| Molecular Weight | 369.00 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 368.99762 |
| Heavy Atoms | 22 |
| Complexity | 428.0 |
Chemical Identifiers
| CAS Number | 346663-01-2 |
|---|---|
| SMILES | C1CN(C2=C1C=C(C=C2)Br)C(=O)C3=CC(=CC=C3)C(F)(F)F |
| InChIKey | WHOQBTCBCNYMSB-UHFFFAOYSA-N |
Product Overview
(5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone (CAS 346663-01-2), with molecular formula C16H11BrF3NO and molecular weight 369.00 g/mol. IUPAC: (5-bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone.
Chemical Property Profile of (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone
Property Insights of (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone
The XLogP value of 4.5 indicates that (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone has 0 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 (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
The CAS number of (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone is 346663-01-2.
What is the molecular formula of (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
The molecular formula of (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone is C16H11BrF3NO.
What is the molecular weight of (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
The molecular weight of (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone is 369.00 g/mol.
Where can I buy (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
You can request a quote for (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone?
Yes, KEHONG BIO provides custom synthesis services for (5-Bromo-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.