2-(3,5-Difluorophenyl)imidazole - CAS 1247441-83-3
Catalog: |
BB005983 |
Product Name: |
2-(3,5-Difluorophenyl)imidazole |
CAS: |
1247441-83-3 |
Synonyms: |
2-(3,5-difluorophenyl)-1H-imidazole; 2-(3,5-difluorophenyl)-1H-imidazole |
IUPAC Name: | 2-(3,5-difluorophenyl)-1H-imidazole |
Description: | 2-(3,5-Difluorophenyl)imidazole (CAS# 1247441-83-3 ) is a useful research chemical. |
Molecular Weight: | 180.15 |
Molecular Formula: | C9H6F2N2 |
Canonical SMILES: | C1=CN=C(N1)C2=CC(=CC(=C2)F)F |
InChI: | InChI=1S/C9H6F2N2/c10-7-3-6(4-8(11)5-7)9-12-1-2-13-9/h1-5H,(H,12,13) |
InChI Key: | BSAZKACGQKMVRZ-UHFFFAOYSA-N |
LogP: | 2.35490 |
Publication Number | Title | Priority Date |
CN-102250091-A | Fluorine-containing fluorescent compounds and preparation method thereof | 20110520 |
US-2012115848-A1 | Inhibitors of Polo-Like Kinase | 20101008 |
WO-2012048129-A2 | Inhibitors of polo-like kinase | 20101008 |
AU-2010336509-A1 | Pteridinones as inhibitors of polo-like kinase | 20091223 |
CA-2783258-A1 | Pteridinones as inhibitors of polo-like kinase | 20091223 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.04990452 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.04990452 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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