Basic information
- Standard SMILES
O=C(Nc1cccc(-c2nn3cccc(F)c3c2-c2ccnc(Cl)n2)c1)c1c(F)cccc1F- InChIKey
IVPVZVNCRJLCNE-UHFFFAOYSA-N- Molecular formula
- C24H13ClF3N5O
- Average molar mass
- 479.8 g/mol
Names & identifiers
- Preferred name
- N-{3-[3-(2-chloro-4-pyrimidinyl)-4-fluoropyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,6-difluorobenzamide
- IUPAC
- N-[3-[3-(2-chloropyrimidin-4-yl)-4-fluoropyrazolo[1,5-a]pyridin-2-yl]phenyl]-2,6-difluorobenzamide
Names & synonyms
SCHEMBL3442394IVPVZVNCRJLCNE-UHFFFAOYSA-NN-{3-[3-(2-chloro-4-pyrimidinyl)-4-fluoropyrazolo[1,5-a]pyridin-2-yl]phenyl}-2,6-difluorobenzamide
Database identifiers
- PubChem CID
- 59513844
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 712
Related reactions
4 records
Compound notes
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