Basic information
- CAS
18472-18-9- Standard SMILES
Br.O=c1c(-c2ccccc2)c(OCCN2CCOCC2)nc2cnccn12- InChIKey
NGBJWOQLSIPWCR-UHFFFAOYSA-N- Molecular formula
- C19H21BrN4O3
- Average molar mass
- 433.3 g/mol
- Monoisotopic mass
- 432.0797
Names & identifiers
- Preferred name
- 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-morpholinoethoxy)-3-phenyl-, hydrobromide
- IUPAC
- 2-(2-morpholin-4-ylethoxy)-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide
Names & synonyms
18472-18-94H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-morpholinoethoxy)-3-phenyl-, hydrobromide2-(2-Morpholinoethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one, hydrobromideDTXSID50171658RefChem:297678DTXCID10941492-[2-(Morpholin-4-yl)ethoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one--hydrogen bromide (1/1)
Database identifiers
- CAS
18472-18-9- PubChem CID
- 87664
- DTXSID
DTXSID50171658
Properties
Computed structural properties
- Topological polar surface area
- 66.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 656
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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