Basic information
- Standard SMILES
CC(=O)OCc1cccn2c(-c3ccccc3)cnc12- InChIKey
QWBNOWFUMFJDTK-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2
- Average molar mass
- 266.29 g/mol
Names & identifiers
- Preferred name
- 8-(Acetoxymethyl)-3-phenylimidazo[1,2-a]pyridine
- IUPAC
- (3-phenylimidazo[1,2-a]pyridin-8-yl)methyl acetate
Names & synonyms
SCHEMBL10751013QWBNOWFUMFJDTK-UHFFFAOYSA-N8-(acetoxymethyl)-3-phenylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 20188846
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
1 records
Compound notes
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