Basic information
- Standard SMILES
c1ccc(C2OCc3nc(C4CO4)ccc3O2)cc1- InChIKey
YASIQAOGCANQAV-UHFFFAOYSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
Names & identifiers
- Preferred name
- 6-(1,2-epoxyethyl)-2-phenyl-4H-1,3-dioxino[5,4-b]pyridine
- IUPAC
- 6-(oxiran-2-yl)-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridine
Names & synonyms
SCHEMBL10464112YASIQAOGCANQAV-UHFFFAOYSA-N6-oxiranyl-2-phenyl-4H-1,3-dioxino[5,4-b]pyridine6-(1,2-epoxyethyl)-2-phenyl-4H-1,3-dioxino[5,4-b]pyridine6-(1,2-epoxyethyl)-2-phenyl-4H-1,3-dioxino-[5,4-b]pyridine
Database identifiers
- PubChem CID
- 13748403
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
5 records
Compound notes
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