Basic information
- Standard SMILES
COc1ccc(-c2nn3ccccc3c2-c2ccnc(Cl)n2)cc1NC(=O)c1c(F)cccc1F- InChIKey
YGSFXWRMFIFSGN-UHFFFAOYSA-N- Molecular formula
- C25H16ClF2N5O2
- Average molar mass
- 491.9 g/mol
Names & identifiers
- Preferred name
- N-[5-[3-(2-chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-(methyloxy)phenyl]-2,6-difluorobenzamide
- IUPAC
- N-[5-[3-(2-chloropyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-methoxyphenyl]-2,6-difluorobenzamide
Names & synonyms
SCHEMBL3441701YGSFXWRMFIFSGN-UHFFFAOYSA-NN-[5-[3-(2-chloro-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]-2-(methyloxy)phenyl]-2,6-difluorobenzamide
Database identifiers
- PubChem CID
- 59513745
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 728
Related reactions
5 records
Compound notes
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