Basic information
- Standard SMILES
Fc1cc(OCc2cnc3ccccc3n2)ccc1-c1nn(CC(F)(F)F)cc1-c1ccncc1- InChIKey
QVAGVWYSZVEZTK-UHFFFAOYSA-N- Molecular formula
- C25H17F4N5O
- Average molar mass
- 479.4 g/mol
Names & identifiers
- Preferred name
- 2-{3-Fluoro-4-[4-pyridin-4-yl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-yl]-phenoxymethyl}-quinoxaline
- IUPAC
- 2-[[3-fluoro-4-[4-pyridin-4-yl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenoxy]methyl]quinoxaline
Names & synonyms
2-{3-Fluoro-4-[4-pyridin-4-yl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-yl]-phenoxymethyl}-quinoxalineSCHEMBL3272337SCHEMBL30123552
Database identifiers
- PubChem CID
- 11677341
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 65.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 679
Related reactions
3 records
Compound notes
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