Basic information
- CAS
18472-23-6- Standard SMILES
CCOC(=O)C(C)Oc1nc2cnccn2c(=O)c1-c1ccccc1- InChIKey
AZQOYOOXFMMBLI-UHFFFAOYSA-N- Molecular formula
- C18H17N3O4
- Average molar mass
- 339.3 g/mol
- Monoisotopic mass
- 339.12190603
Names & identifiers
- Preferred name
- Propionic acid, 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester
- IUPAC
- ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxypropanoate
Names & synonyms
18472-23-6Ethyl 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)propionatePropionic acid, 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl esterRefChem:375094Ethyl 2-((4-oxo-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-2-yl)oxy)propanoateEthyl 2-[(4-oxo-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-2-yl)oxy]propanoateDTXSID90939890
Database identifiers
- CAS
18472-23-6- PubChem CID
- 205690
- DTXSID
DTXSID90939890
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 672
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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