Basic information
- Standard SMILES
Cc1ccc2c(-c3ccnc(Cl)n3)c(-c3cccc(NC(=O)C(F)(F)F)c3)nn2c1- InChIKey
MZIRRAVEWAYQOJ-UHFFFAOYSA-N- Molecular formula
- C20H13ClF3N5O
- Average molar mass
- 431.8 g/mol
Names & identifiers
- Preferred name
- N-{3-[3-(2-Chloro-4-pyrimidinyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,2,2-trifluoroacetamide
- IUPAC
- N-[3-[3-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl]-2,2,2-trifluoroacetamide
Names & synonyms
N-{3-[3-(2-Chloro-4-pyrimidinyl)-6-methylpyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,2,2-trifluoroacetamideSCHEMBL3541915
Database identifiers
- PubChem CID
- 57737199
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 624
Related reactions
3 records
Compound notes
Loading…