2-[4-(Trifluoromethoxy)phenyl]imidazole - CAS 885271-86-3
Catalog: |
BB038922 |
Product Name: |
2-[4-(Trifluoromethoxy)phenyl]imidazole |
CAS: |
885271-86-3 |
Synonyms: |
2-[4-(trifluoromethoxy)phenyl]-1H-imidazole; 2-[4-(trifluoromethoxy)phenyl]-1H-imidazole |
IUPAC Name: | 2-[4-(trifluoromethoxy)phenyl]-1H-imidazole |
Description: | 2-[4-(Trifluoromethoxy)phenyl]imidazole (CAS# 885271-86-3) is a useful research chemical. |
Molecular Weight: | 228.17 |
Molecular Formula: | C10H7F3N2O |
Canonical SMILES: | C1=CC(=CC=C1C2=NC=CN2)OC(F)(F)F |
InChI: | InChI=1S/C10H7F3N2O/c11-10(12,13)16-8-3-1-7(2-4-8)9-14-5-6-15-9/h1-6H,(H,14,15) |
InChI Key: | CQPVUIDPCVCNCE-UHFFFAOYSA-N |
Appearance: | Solid |
LogP: | 2.97530 |
Publication Number | Title | Priority Date |
AU-2011311960-A1 | Inhibitors of polo-like kinase | 20101008 |
CN-103403010-A | Inhibitors of polo-like kinase | 20101008 |
EP-2661268-A2 | Inhibitors of polo-like kinase | 20101008 |
JP-2013539759-A | Polo-like kinase inhibitors | 20101008 |
US-2012115848-A1 | Inhibitors of Polo-Like Kinase | 20101008 |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.05104734 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.05104734 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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