p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone
TL;DR: p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone (CAS 26574-59-4) is a chemical compound with molecular formula C8H5Cl2F3O2S and molecular weight 291.93 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylbenzene
Also Known As: 6,7-Dimethoxy-4-methylcoumarin, p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone, 1-Chloro-4-((2-chloro-1,1,2-trifluoroethyl)sulfonyl)benzene, 1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylbenzene, p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulfone
| Molecular Formula | C8H5Cl2F3O2S |
|---|---|
| Molecular Weight | 291.93 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 42.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.93393 |
| Heavy Atoms | 16 |
| Complexity | 334.0 |
Chemical Identifiers
| CAS Number | 26574-59-4 |
|---|---|
| SMILES | C1=CC(=CC=C1S(=O)(=O)C(C(F)Cl)(F)F)Cl |
| InChIKey | FLVTUGVCOUUNCK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone (CAS 26574-59-4), with molecular formula C8H5Cl2F3O2S and molecular weight 291.93 g/mol. IUPAC: 1-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfonylbenzene.
Chemical Property Profile of p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone
Property Insights of p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone
The XLogP value of 3.7 indicates that p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.5 Ų, p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone 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
Frequently Asked Questions
What is the CAS number of p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone?
The CAS number of p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone is 26574-59-4.
What is the molecular formula of p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone?
The molecular formula of p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone is C8H5Cl2F3O2S.
What is the molecular weight of p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone?
The molecular weight of p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone is 291.93 g/mol.
Where can I buy p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone?
You can request a quote for p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone?
Yes, KEHONG BIO provides custom synthesis services for p-Chlorophenyl 2-chloro-1,1,2-trifluoroethyl sulphone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.