Basic information
- Standard SMILES
N#Cc1ccccc1-c1cc(F)cc(-c2cnc3nc(C(F)(F)F)ccn23)c1- InChIKey
BKFSRIWWQZTOIW-UHFFFAOYSA-N- Molecular formula
- C20H10F4N4
- Average molar mass
- 382.3 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-5-(7-trifluoromethylimidazo[1,2-a]pyrimidin-3-yl)biphenyl-2-carbonitrile
- IUPAC
- 2-[3-fluoro-5-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]phenyl]benzonitrile
Names & synonyms
CHEMBL3836263-fluoro-5-(7-trifluoromethylimidazo[1,2-a]pyrimidin-3-yl)biphenyl-2-carbonitrileSCHEMBL6215917BDBM501800003'-fluoro-5'-(7-trifluoromethylimidazo[1,2-alpha]pyrimidin-3-yl)biphenyl-2-carbonitrile
Database identifiers
- PubChem CID
- 10293240
- ChEMBL
CHEMBL383626
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 603
Related reactions
1 records
Compound notes
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