Basic information
- Standard SMILES
O=C(Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3cccc(-c4cnco4)c3)n2)c1)C(F)(F)F- InChIKey
RVDPOXWJTKKHQE-UHFFFAOYSA-N- Molecular formula
- C28H18F3N7O2
- Average molar mass
- 541.5 g/mol
Names & identifiers
- Preferred name
- 2,2,2-Trifluoro-N-{3-[3-(2-{[3-(1,3-oxazol-5-yl)phenyl]amino}-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}acetamide
- IUPAC
- 2,2,2-trifluoro-N-[3-[3-[2-[3-(1,3-oxazol-5-yl)anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]acetamide
Names & synonyms
2,2,2-Trifluoro-N-{3-[3-(2-{[3-(1,3-oxazol-5-yl)phenyl]amino}-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}acetamideSCHEMBL3541564
Database identifiers
- PubChem CID
- 57737242
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 866
Related reactions
6 records
Compound notes
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