Basic information
- Standard SMILES
CS(=O)(=O)NCCn1cc2c(-c3ccc(F)cc3)c(-c3ccncc3)c(-c3ccc(F)cc3)nc2n1- InChIKey
XFCYJDZTLGCXFP-UHFFFAOYSA-N- Molecular formula
- C26H21F2N5O2S
- Average molar mass
- 505.5 g/mol
Names & identifiers
- Preferred name
- N-[2-[4,6-Bis(4-fluorophenyl)-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-2-yl]ethyl]methanesulfonamide
- IUPAC
- N-[2-[4,6-bis(4-fluorophenyl)-5-pyridin-4-ylpyrazolo[3,4-b]pyridin-2-yl]ethyl]methanesulfonamide
Names & synonyms
SCHEMBL1387096XFCYJDZTLGCXFP-UHFFFAOYSA-NN-[2-[4,6-Bis(4-fluorophenyl)-5-(4-pyridyl)pyrazolo[3,4-b]pyridin-2-yl]ethyl]methanesulfonamide
Database identifiers
- PubChem CID
- 67015083
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 98.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 808
Related reactions
3 records
Compound notes
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