Basic information
- Standard SMILES
Fc1ccc(-c2nc3ccc(Cl)cn3c2CNc2nc(F)cc(F)n2)cc1- InChIKey
KSNHAVGSJATJRN-UHFFFAOYSA-N- Molecular formula
- C18H11ClF3N5
- Average molar mass
- 389.8 g/mol
Names & identifiers
- Preferred name
- N-((6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl)methyl)-4,6-difluoropyrimidin-2-amine
- IUPAC
- N-[[6-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-4,6-difluoropyrimidin-2-amine
Names & synonyms
SCHEMBL1430096KSNHAVGSJATJRN-UHFFFAOYSA-NN-((6-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl)methyl)-4,6-difluoropyrimidin-2-amine
Database identifiers
- PubChem CID
- 67028720
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 486
Related reactions
2 records
Compound notes
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