TL;DR: C22H20F6N2O3S (CAS 1026608-55-8) is a chemical compound with molecular formula C22H20F6N2O3S and molecular weight 506.1099 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-tert-butylphenyl)sulfonyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]prop-2-enenitrile
Also Known As: 2-((4-(TERT-BUTYL)PHENYL)SULFONYL)-3-((4-(2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL)PHENYL)AMINO)PROP-2-ENENITRILE, 2-(4-tert-butylphenyl)sulfonyl-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)anilino]prop-2-enenitrile, 2-(4-tert-butylphenyl)sulfonyl-3-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]anilino]prop-2-enenitrile, C22H20F6N2O3S
| Molecular Formula | C22H20F6N2O3S |
| Molecular Weight | 506.1099 g/mol |
| XLogP | 6.2 |
| Topological Polar Surface Area (TPSA) | 98.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 6 |
| Exact Mass | 506.1099 Da |
| Heavy Atoms | 34 |
| Complexity | 876.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)C#N |
| InChIKey | RALYQAKSTYQXKQ-UHFFFAOYSA-N |
The XLogP value of 6.2 indicates that C22H20F6N2O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.6 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H20F6N2O3S. Following Lipinski's Rule of Five, C22H20F6N2O3S has 2 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C22H20F6N2O3S is 1026608-55-8.
The molecular formula of C22H20F6N2O3S is C22H20F6N2O3S.
The molecular weight of C22H20F6N2O3S is 506.1099 g/mol.
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