Methyl 2-(2-Chlorophenyl)-2-methylpropionate - CAS 736055-19-9
Catalog: |
BB034886 |
Product Name: |
Methyl 2-(2-Chlorophenyl)-2-methylpropionate |
CAS: |
736055-19-9 |
Synonyms: |
2-(2-chlorophenyl)-2-methylpropanoic acid methyl ester; methyl 2-(2-chlorophenyl)-2-methylpropanoate |
IUPAC Name: | methyl 2-(2-chlorophenyl)-2-methylpropanoate |
Description: | Methyl 2-(2-Chlorophenyl)-2-methylpropionate (CAS# 736055-19-9 ) is a useful research chemical. |
Molecular Weight: | 212.67 |
Molecular Formula: | C11H13ClO2 |
Canonical SMILES: | CC(C)(C1=CC=CC=C1Cl)C(=O)OC |
InChI: | InChI=1S/C11H13ClO2/c1-11(2,10(13)14-3)8-6-4-5-7-9(8)12/h4-7H,1-3H3 |
InChI Key: | GFVFOOURKHKDSU-UHFFFAOYSA-N |
LogP: | 2.79060 |
Publication Number | Title | Priority Date |
TW-202023535-A | DP antagonist | 20180920 |
JP-2005170939-A | Diabetes prevention and treatment | 20031120 |
CA-2514612-A1 | 2,4-diaminopyrimidine derivatives useful as inhibitors of pkc-theta | 20030130 |
EP-1590334-A1 | 2,4-diaminopyrimidine derivatives useful as inhibitors of pkc-theta | 20030130 |
EP-1590334-B1 | 2,4-diaminopyrimidine derivatives useful as inhibitors of pkc-theta | 20030130 |
Complexity: | 213 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.0604073 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.0604073 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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