![1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone structure](/static/products/4778/477848-98-9.webp)
1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
TL;DR: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone (CAS 477848-98-9) is a chemical compound with molecular formula C12H7BrF3NO and molecular weight 316.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[1-(4-bromophenyl)pyrrol-2-yl]-2,2,2-trifluoroethanone
Also Known As: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone, 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoroethan-1-one, 1-[1-(4-bromophenyl)pyrrol-2-yl]-2,2,2-trifluoroethanone, 10R-0628, 1-[1-(4-bromophenyl)pyrrol-2-yl]-2,2,2-trifluoro-ethanone
| Molecular Formula | C12H7BrF3NO |
|---|---|
| Molecular Weight | 316.97 g/mol |
| LogP | 3.9848 |
| Topological Polar Surface Area | 22.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 316.9663 |
| Heavy Atoms | 18 |
| Complexity | 571.7536 |
Chemical Identifiers
| CAS Number | 477848-98-9 |
|---|---|
| SMILES | C1=CN(C(=C1)C(=O)C(F)(F)F)C2=CC=C(C=C2)Br |
Product Overview
1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone (CAS 477848-98-9), with molecular formula C12H7BrF3NO and molecular weight 316.97 g/mol. IUPAC: 1-[1-(4-bromophenyl)pyrrol-2-yl]-2,2,2-trifluoroethanone.
Chemical Property Profile of 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
Property Insights of 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
The XLogP value of 3.9848 indicates that 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.0 Ų, 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone has 0 hydrogen bond donor(s) and 1 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 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone?
The CAS number of 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone is 477848-98-9.
What is the molecular formula of 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone?
The molecular formula of 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone is C12H7BrF3NO.
What is the molecular weight of 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone?
The molecular weight of 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone is 316.97 g/mol.
Where can I buy 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone?
You can request a quote for 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.