Basic information
- Standard SMILES
Fc1cc(CN2CC(F)C2)ccc1-c1nc2ccc(C3(c4ccccc4)CC3)nc2s1- InChIKey
SXWDUKRKCWUMIC-UHFFFAOYSA-N- Molecular formula
- C25H21F2N3S
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- 2-(2-Fluoro-4-((3-fluoroazetidin-1-yl)methyl)-phenyl)-5-(1-phenylcyclopropyl)thiazolo[5,4-b]pyridine
- IUPAC
- 2-[2-fluoro-4-[(3-fluoroazetidin-1-yl)methyl]phenyl]-5-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridine
Names & synonyms
SCHEMBL3420873SXWDUKRKCWUMIC-UHFFFAOYSA-N2-(2-fluoro-4-((3-fluoroazetidin-1-yl)methyl)-phenyl)-5-(1-phenylcyclopropyl)thiazolo[5,4-b]pyridine
Database identifiers
- PubChem CID
- 44599525
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 634
Related reactions
2 records
Compound notes
Loading…