7-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one - CAS 103362-10-3
Catalog: |
BB001094 |
Product Name: |
7-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one |
CAS: |
103362-10-3 |
Synonyms: |
7-fluoro-2,2-dimethyl-4H-1,4-benzoxazin-3-one; 7-fluoro-2,2-dimethyl-4H-1,4-benzoxazin-3-one |
IUPAC Name: | 7-fluoro-2,2-dimethyl-4H-1,4-benzoxazin-3-one |
Description: | 7-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 103362-10-3 ) is a useful research chemical. |
Molecular Weight: | 195.19 |
Molecular Formula: | C10H10FNO2 |
Canonical SMILES: | CC1(C(=O)NC2=C(O1)C=C(C=C2)F)C |
InChI: | InChI=1S/C10H10FNO2/c1-10(2)9(13)12-7-4-3-6(11)5-8(7)14-10/h3-5H,1-2H3,(H,12,13) |
InChI Key: | MAJYNPDILUEGRB-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
EP-3394066-A2 | PYRAZOLO[1,5a]PYRIMIDINE DERIVATIVES AS IRAK4 MODULATORS | 20151222 |
TW-201726680-A | Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators | 20151222 |
US-2018298015-A1 | PYRAZOLO[1,5a]PYRIMIDINE DERIVATIVES AS IRAK4 MODULATORS | 20151222 |
WO-2017108723-A2 | PYRAZOLO[1,5a]PYRIMIDINE DERIVATIVES AS IRAK4 MODULATORS | 20151222 |
US-10988478-B1 | Pyrazolo[1,5a]pyrimidine derivatives as IRAK4 modulators | 20151222 |
Complexity: | 255 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.06955672 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.06955672 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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