Basic information
- Standard SMILES
O=C(Cc1cc(F)ccc1F)Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3ccccc3)n2)c1- InChIKey
RURHOPIHHHKGLE-UHFFFAOYSA-N- Molecular formula
- C31H22F2N6O
- Average molar mass
- 532.5 g/mol
Names & identifiers
- Preferred name
- 2-(2,5-Difluorophenyl)-N-(3-{3-[2-(phenylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)acetamide
- IUPAC
- N-[3-[3-(2-anilinopyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2-(2,5-difluorophenyl)acetamide
Names & synonyms
SCHEMBL3542913RURHOPIHHHKGLE-UHFFFAOYSA-N2-(2,5-Difluorophenyl)-N-(3-{3-[2-(phenylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-2-yl}phenyl)acetamide
Database identifiers
- PubChem CID
- 57737154
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 830
Related reactions
2 records
Compound notes
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