Basic information
- Standard SMILES
N#Cc1ccnc(-n2nccc2OCc2ccc(Cl)c(OCC(F)(F)F)c2)c1- InChIKey
YAZQNLKVBFTNSW-UHFFFAOYSA-N- Molecular formula
- C18H12ClF3N4O2
- Average molar mass
- 408.8 g/mol
Names & identifiers
- Preferred name
- 2-[5-[[4-Chloro-3-(2,2,2-trifluoroethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carbonitrile
- IUPAC
- 2-[5-[[4-chloro-3-(2,2,2-trifluoroethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carbonitrile
Names & synonyms
2-[5-[[4-chloro-3-(2,2,2-trifluoroethoxy)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carbonitrileSCHEMBL157793502-[5-[[4-chloro-3-(2,2,2-trifluoroethoxyl)phenyl]methoxy]pyrazol-1-yl]pyridine-4-carbonitrile
Database identifiers
- PubChem CID
- 86725643
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 559
Related reactions
2 records
Compound notes
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