(4,6-Dichloro-3-pyridyl)(4-fluorophenyl)methanone - CAS 862170-55-6
Catalog: |
BB037859 |
Product Name: |
(4,6-Dichloro-3-pyridyl)(4-fluorophenyl)methanone |
CAS: |
862170-55-6 |
Synonyms: |
(4,6-dichloro-3-pyridinyl)-(4-fluorophenyl)methanone; (4,6-dichloropyridin-3-yl)-(4-fluorophenyl)methanone |
IUPAC Name: | (4,6-dichloropyridin-3-yl)-(4-fluorophenyl)methanone |
Description: | (4,6-Dichloro-3-pyridyl)(4-fluorophenyl)methanone (CAS# 862170-55-6 ) is a useful research chemical. |
Molecular Weight: | 270.09 |
Molecular Formula: | C12H6Cl2FNO |
Canonical SMILES: | C1=CC(=CC=C1C(=O)C2=CN=C(C=C2Cl)Cl)F |
InChI: | InChI=1S/C12H6Cl2FNO/c13-10-5-11(14)16-6-9(10)12(17)7-1-3-8(15)4-2-7/h1-6H |
InChI Key: | YJIBFNFXMDXGQN-UHFFFAOYSA-N |
LogP: | 3.75850 |
Publication Number | Title | Priority Date |
EP-1709046-A1 | P38 kinase inhibitors | 20040130 |
EP-1709046-B1 | P38 kinase inhibitors | 20040130 |
JP-2007519694-A | P38 kinase inhibitor | 20040130 |
US-2007161673-A1 | P38 kinase inhibitors | 20040130 |
WO-2005073232-A1 | P38 kinase inhibitors | 20040130 |
Complexity: | 282 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.9810474 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.9810474 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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