Basic information
- Standard SMILES
C=C(c1ccc2nc(-c3ccc(C4OCCCO4)cc3F)sc2n1)C1CCOCC1- InChIKey
NLYPRXXYIFRSSG-UHFFFAOYSA-N- Molecular formula
- C23H23FN2O3S
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(1,3-dioxan-2-yl)-2-fluorophenyl)-5-(1-(tetrahydro-2H-pyran-4-yl)vinyl)thiazolo[5,4-b]pyridine
- IUPAC
- 2-[4-(1,3-dioxan-2-yl)-2-fluorophenyl]-5-[1-(oxan-4-yl)ethenyl]-[1,3]thiazolo[5,4-b]pyridine
Names & synonyms
SCHEMBL1662599NLYPRXXYIFRSSG-UHFFFAOYSA-N2-(4-(1,3-dioxan-2-yl)-2-fluorophenyl)-5-(1-(tetrahydro-2H-pyran-4-yl)vinyl)thiazolo[5,4-b]pyridine
Database identifiers
- PubChem CID
- 67112136
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 599
Related reactions
4 records
Compound notes
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