Basic information
- Standard SMILES
Cc1ccc2nc(-c3ccc(NC(=O)c4ccc(F)c(F)c4)cc3)cn2c1- InChIKey
KSEURRYKLOOFMF-UHFFFAOYSA-N- Molecular formula
- C21H15F2N3O
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.11831843
Names & identifiers
- Preferred name
- 3,4-difluoro-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
- IUPAC
- 3,4-difluoro-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Names & synonyms
SCHEMBL2192968KSEURRYKLOOFMF-UHFFFAOYSA-N3,4-difluoro-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Database identifiers
- PubChem CID
- 58341981
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Compound notes
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