N-(Diphenylmethylene)-4-fluoro-2-pyridinamine - CAS 1433204-32-0
Catalog: |
BB009552 |
Product Name: |
N-(Diphenylmethylene)-4-fluoro-2-pyridinamine |
CAS: |
1433204-32-0 |
Synonyms: |
N-(4-fluoro-2-pyridinyl)-1,1-diphenylmethanimine; N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine |
IUPAC Name: | N-(4-fluoropyridin-2-yl)-1,1-diphenylmethanimine |
Description: | N-(Diphenylmethylene)-4-fluoro-2-pyridinamine (CAS# 1433204-32-0) is a useful research chemical. |
Molecular Weight: | 276.31 |
Molecular Formula: | C18H13FN2 |
Canonical SMILES: | C1=CC=C(C=C1)C(=NC2=NC=CC(=C2)F)C3=CC=CC=C3 |
InChI: | InChI=1S/C18H13FN2/c19-16-11-12-20-17(13-16)21-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H |
InChI Key: | DYYDMDXSAYEECR-UHFFFAOYSA-N |
LogP: | 4.38980 |
Publication Number | Title | Priority Date |
AU-2012334074-A1 | Inhibitors of phosphodiesterase type 10A | 20111109 |
CA-2852604-A1 | Inhibitors of phosphodiesterase type 10a | 20111109 |
EP-2776418-A1 | Inhibitors of phosphodiesterase type 10a | 20111109 |
EP-2776418-B1 | Inhibitors of phosphodiesterase type 10a | 20111109 |
KR-20140097318-A | Inhibitors of phosphodiesterase type 10a | 20111109 |
Complexity: | 323 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 276.10627659 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 276.10627659 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 25.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.5 |
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Pyridines
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