Basic information
- Standard SMILES
CC(=O)N1CC(=O)N(CC2OCCO2)c2ccccc21- InChIKey
KBQDDQJQWZYNHM-UHFFFAOYSA-N- Molecular formula
- C14H16N2O4
- Average molar mass
- 276.29 g/mol
Names & identifiers
- Preferred name
- 4-Acetyl-1-(1,3-dioxolan-2-ylmethyl)-2-oxo-3,4-dihydro-1h-quinoxaline
- IUPAC
- 4-acetyl-1-(1,3-dioxolan-2-ylmethyl)-3H-quinoxalin-2-one
Names & synonyms
SCHEMBL2799998KBQDDQJQWZYNHM-UHFFFAOYSA-N4-acetyl-1-(1,3-dioxolan-2-ylmethyl)-2-oxo-3,4-dihydro-1h-quinoxaline
Database identifiers
- PubChem CID
- 59398159
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
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