5,7-Difluoroquinoline - CAS 34522-72-0
Catalog: |
BB022167 |
Product Name: |
5,7-Difluoroquinoline |
CAS: |
34522-72-0 |
Synonyms: |
5,7-difluoroquinoline; 5,7-difluoroquinoline |
IUPAC Name: | 5,7-difluoroquinoline |
Description: | 5,7-Difluoroquinoline (CAS# 34522-72-0) is a useful research chemical. |
Molecular Weight: | 165.14 |
Molecular Formula: | C9H5F2N |
Canonical SMILES: | C1=CC2=C(C=C(C=C2N=C1)F)F |
InChI: | InChI=1S/C9H5F2N/c10-6-4-8(11)7-2-1-3-12-9(7)5-6/h1-5H |
InChI Key: | IRTWLWBEQPMVNM-UHFFFAOYSA-N |
Boiling Point: | 235 °C at 760 mmHg |
Density: | 1.319 g/cm3 |
MDL: | MFCD00474638 |
LogP: | 2.51300 |
Publication Number | Title | Priority Date |
KR-20200007932-A | Pyrimidine Derivatives as PGE2 Receptor Modulators | 20170518 |
CN-108368084-A | Biaryl based kinase inhibitors | 20151001 |
JP-6785302-B2 | Biaryl kinase inhibitor | 20151001 |
CN-106458994-A | Biaryl kinase inhibitors | 20140402 |
CN-106458994-B | Biaryl kinase inhibitor | 20140402 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.03900549 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.03900549 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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