Basic information
- Standard SMILES
O=C(Nc1ccc(-c2c(C(F)(F)F)nc3ccccn23)cc1)c1cccc(F)c1F- InChIKey
UUQRYBZFXIXZPR-UHFFFAOYSA-N- Molecular formula
- C21H12F5N3O
- Average molar mass
- 417.3 g/mol
Names & identifiers
- Preferred name
- 2,3-Difluoro-N-[4-(2-trifluoromethyl-imidazo[1,2-a]pyridin-3-yl)-phenyl]-benzamide
- IUPAC
- 2,3-difluoro-N-[4-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]phenyl]benzamide
Names & synonyms
2,3-Difluoro-N-[4-(2-trifluoromethyl-imidazo[1,2-a]pyridin-3-yl)-phenyl]-benzamideSCHEMBL2092657
Database identifiers
- PubChem CID
- 11625862
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 610
Related reactions
4 records
Compound notes
Loading…