Basic information
- Standard SMILES
Cc1nc2c(OCc3c(F)cccc3F)cccn2c1C(=O)NC(CO)C(F)(F)F- InChIKey
MNHGBZGXTJIINW-UHFFFAOYSA-N- Molecular formula
- C19H16F5N3O3
- Average molar mass
- 429.3 g/mol
- Monoisotopic mass
- 429.11118219
Names & identifiers
- Preferred name
- rac-8-[(2,6-Difluorobenzyl)oxy]-2-methyl-N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- 8-[(2,6-difluorophenyl)methoxy]-2-methyl-N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
rac-8-[(2,6-Difluorobenzyl)oxy]-2-methyl-N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)imidazo[1,2-a]pyridine-3-carboxamideSCHEMBL15665463
Database identifiers
- PubChem CID
- 90115599
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 586
Related reactions
2 records
Compound notes
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