2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one - CAS 86328-33-8
Catalog: |
BB037890 |
Product Name: |
2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one |
CAS: |
86328-33-8 |
Synonyms: |
2-(1,3-benzoxazol-2-ylamino)-4-methyl-1H-pyrimidin-6-one; 2-(1,3-benzoxazol-2-ylamino)-4-methyl-1H-pyrimidin-6-one |
IUPAC Name: | 2-(1,3-benzoxazol-2-ylamino)-4-methyl-1H-pyrimidin-6-one |
Description: | 2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one (CAS# 86328-33-8) is a useful research chemical compound. |
Molecular Weight: | 242.23 |
Molecular Formula: | C12H10N4O2 |
Canonical SMILES: | CC1=CC(=O)NC(=N1)NC2=NC3=CC=CC=C3O2 |
InChI: | InChI=1S/C12H10N4O2/c1-7-6-10(17)15-11(13-7)16-12-14-8-4-2-3-5-9(8)18-12/h2-6H,1H3,(H2,13,14,15,16,17) |
InChI Key: | BADDFHACWSMNTE-UHFFFAOYSA-N |
LogP: | 2.44840 |
Publication Number | Title | Priority Date |
US-2008261953-A1 | Compounds, Compositions and Methods of Inhibiting Alpha-Synuclein Toxicity | 20040917 |
Complexity: | 418 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.08037557 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.08037557 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 79.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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