Basic information
- Standard SMILES
Cc1nc2c(OCc3c(F)cccc3F)cccn2c1C(=O)O- InChIKey
BFYJDRFHLQAKOV-UHFFFAOYSA-N- Molecular formula
- C16H12F2N2O3
- Average molar mass
- 318.27 g/mol
- Monoisotopic mass
- 318.08159857
Names & identifiers
- Preferred name
- 8-((2,6-Difluorobenzyl)oxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
- IUPAC
- 8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
Names & synonyms
1415501-19-78-((2,6-Difluorobenzyl)oxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid8-(2,6-Difluoro-benzyloxy)-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid8-[(2,6-DIFLUOROPHENYL)METHOXY]-2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID8-[(2,6-Difluorobenzyl)oxy]-2-methylimidazo[1,2-a]pyridine-3-carboxylic acidSCHEMBL15630719BFYJDRFHLQAKOV-UHFFFAOYSA-NSB334728-((2,6-Difluorobenzyl)oxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylicacid8-[(2,6-difluorobenzyl)oxy]-2-methylimidazo[1,2-a]-pyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 86717872
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
36 records
Compound notes
Loading…