4-Fluoro-2-(methylsulfonyl)toluene - CAS 828270-66-2
Catalog: |
BB036920 |
Product Name: |
4-Fluoro-2-(methylsulfonyl)toluene |
CAS: |
828270-66-2 |
Synonyms: |
4-fluoro-1-methyl-2-methylsulfonylbenzene; 4-fluoro-1-methyl-2-methylsulfonylbenzene |
IUPAC Name: | 4-fluoro-1-methyl-2-methylsulfonylbenzene |
Description: | 4-Fluoro-2-(methylsulfonyl)toluene (CAS# 828270-66-2) is a useful research chemical. |
Molecular Weight: | 188.22 |
Molecular Formula: | C8H9FO2S |
Canonical SMILES: | CC1=C(C=C(C=C1)F)S(=O)(=O)C |
InChI: | InChI=1S/C8H9FO2S/c1-6-3-4-7(9)5-8(6)12(2,10)11/h3-5H,1-2H3 |
InChI Key: | ZDMVFQXIHARLDA-UHFFFAOYSA-N |
LogP: | 2.61840 |
Publication Number | Title | Priority Date |
WO-2021119523-A1 | Use of atr inhibitors in combination with parp inhibitors | 20191211 |
WO-2021012049-A1 | Substituted 2-morpholinopyridine derivatives as atr kinase inhibitors | 20190722 |
WO-2018093576-A1 | Alkyl substituted triazole compounds as agonists of the apj receptor | 20161116 |
WO-2018093577-A1 | Cycloalkyl substituted triazole compounds as agonists of the apj receptor | 20161116 |
WO-2018093579-A1 | Triazole phenyl compounds as agonists of the apj receptor | 20161116 |
Complexity: | 242 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.03072886 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.03072886 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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