2-(3-Fluorophenyl)pyrrole - CAS 1616603-14-5
Catalog: |
BB011771 |
Product Name: |
2-(3-Fluorophenyl)pyrrole |
CAS: |
1616603-14-5 |
Synonyms: |
2-(3-fluorophenyl)-1H-pyrrole; 2-(3-fluorophenyl)-1H-pyrrole |
IUPAC Name: | 2-(3-fluorophenyl)-1H-pyrrole |
Description: | 2-(3-Fluorophenyl)pyrrole (CAS# 1616603-14-5 ) is a useful research chemical. |
Molecular Weight: | 161.18 |
Molecular Formula: | C10H8FN |
Canonical SMILES: | C1=CC(=CC(=C1)F)C2=CC=CN2 |
InChI: | InChI=1S/C10H8FN/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7,12H |
InChI Key: | BEAKSOSUYTVWBH-UHFFFAOYSA-N |
LogP: | 2.82080 |
Publication Number | Title | Priority Date |
CN-104418788-A | 1-(3-fluorophenyl)pyrrole and preparation method thereof | 20130820 |
EA-025352-B1 | SUBSTITUTED COMPOUNDS PYRAZOLO [1,5-a] PYRIDINE AS TRIPOMYOSIN-RECEPTOR KINASE INHIBITORS INHIBITORS (Trk) | 20111212 |
EP-1907362-A1 | Amide derivatives as kinase inhibitors | 20050711 |
WO-2007006547-A1 | Amide derivatives as kinase inhibitors | 20050711 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 161.064077422 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 161.064077422 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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