4-(4-Amino-2-fluorophenoxy)-2-pyrimidinamine - CAS 1956354-83-8
Catalog: |
BB015154 |
Product Name: |
4-(4-Amino-2-fluorophenoxy)-2-pyrimidinamine |
CAS: |
1956354-83-8 |
Synonyms: |
4-(4-amino-2-fluorophenoxy)-2-pyrimidinamine; 4-(4-amino-2-fluorophenoxy)pyrimidin-2-amine |
IUPAC Name: | 4-(4-amino-2-fluorophenoxy)pyrimidin-2-amine |
Description: | 4-(4-Amino-2-fluorophenoxy)-2-pyrimidinamine (CAS# 1956354-83-8 ) is a useful research chemical. |
Molecular Weight: | 220.20 |
Molecular Formula: | C10H9FN4O |
Canonical SMILES: | C1=CC(=C(C=C1N)F)OC2=NC(=NC=C2)N |
InChI: | InChI=1S/C10H9FN4O/c11-7-5-6(12)1-2-8(7)16-9-3-4-14-10(13)15-9/h1-5H,12H2,(H2,13,14,15) |
InChI Key: | HUYPRFFXQDWKLA-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
BR-PI0510177-B1 | compound, pharmaceutical composition and use thereof | 20040423 |
CN-101128199-A | Monocyclic heterocycles as kinase inhibitors | 20040423 |
CN-101128199-B | Monocyclic heterocycles as kinase inhibitors | 20040423 |
ES-2359836-T3 | MONOCICLIC HETEROCICLES AS QUINASA INHIBITORS. | 20040423 |
JP-2007534695-A | Monocyclic heterocycles as kinase inhibitors | 20040423 |
Complexity: | 231 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.07603909 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.07603909 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 87 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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