Basic information
- Standard SMILES
N#Cc1ccc(F)cc1-c1cccc(-c2cnc3nc(C(F)(F)F)ccn23)n1- InChIKey
CMIUXHFGZBDSDR-UHFFFAOYSA-N- Molecular formula
- C19H9F4N5
- Average molar mass
- 383.3 g/mol
Names & identifiers
- Preferred name
- 4-Fluoro-2-[6-(7-trifluoromethylimidazo[1,2-alpha]pyrimidin-3-yl)pyridin-2-yl]benzonitrile
- IUPAC
- 4-fluoro-2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile
Names & synonyms
4-fluoro-2-[6-(7-trifluoromethylimidazo[1,2-alpha]pyrimidin-3-yl)pyridin-2-yl]benzonitrileSCHEMBL5768585
Database identifiers
- PubChem CID
- 10134544
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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