Methyl 2-[2-Bromo-5-(trifluoromethyl)phenyl]acetate - CAS 1069115-16-7
Catalog: |
BB001946 |
Product Name: |
Methyl 2-[2-Bromo-5-(trifluoromethyl)phenyl]acetate |
CAS: |
1069115-16-7 |
Synonyms: |
2-[2-bromo-5-(trifluoromethyl)phenyl]acetic acid methyl ester; methyl 2-[2-bromo-5-(trifluoromethyl)phenyl]acetate |
IUPAC Name: | methyl 2-[2-bromo-5-(trifluoromethyl)phenyl]acetate |
Description: | Methyl 2-[2-Bromo-5-(trifluoromethyl)phenyl]acetate (CAS# 1069115-16-7 ) is a useful research chemical. |
Molecular Weight: | 297.07 |
Molecular Formula: | C10H8BrF3O2 |
Canonical SMILES: | COC(=O)CC1=C(C=CC(=C1)C(F)(F)F)Br |
InChI: | InChI=1S/C10H8BrF3O2/c1-16-9(15)5-6-4-7(10(12,13)14)2-3-8(6)11/h2-4H,5H2,1H3 |
InChI Key: | KDILYTLSFXYMOU-UHFFFAOYSA-N |
LogP: | 3.18340 |
Publication Number | Title | Priority Date |
CA-2882270-A1 | Vegfr3 inhibitors | 20120817 |
JP-2015524825-A | VEGFR3 inhibitor | 20120817 |
US-2014080798-A1 | Vegfr3 inhibitors | 20120817 |
US-2015225377-A1 | Vegfr3 inhibitors | 20120817 |
US-9266864-B2 | VEGFR3 inhibitors | 20120817 |
Complexity: | 255 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 295.96598 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 295.96598 |
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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