Basic information
- Standard SMILES
Cc1nc(C#Cc2ccnc(Cl)c2)cn1CC(F)F- InChIKey
NYXSQFIFVIQXQM-UHFFFAOYSA-N- Molecular formula
- C13H10ClF2N3
- Average molar mass
- 281.69 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-[1-(2,2-difluoro-ethyl)-2-methyl-1H-imidazol-4-ylethynyl]-pyridine
- IUPAC
- 2-chloro-4-[2-[1-(2,2-difluoroethyl)-2-methylimidazol-4-yl]ethynyl]pyridine
Names & synonyms
2-Chloro-4-[1-(2,2-difluoro-ethyl)-2-methyl-1H-imidazol-4-ylethynyl]-pyridineSCHEMBL5042934
Database identifiers
- PubChem CID
- 11289031
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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