Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, 6-(4-fluorophenyl)-
Basic information
- CAS
152423-11-5- Standard SMILES
O=c1c2cn[nH]c2nc2scc(-c3ccc(F)cc3)n12- InChIKey
LRXVPFNDGKGVKW-UHFFFAOYSA-N- Molecular formula
- C13H7FN4OS
- Average molar mass
- 286.29 g/mol
- Monoisotopic mass
- 286.0324602
Names & identifiers
- Preferred name
- Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, 6-(4-fluorophenyl)-
- IUPAC
- 12-(4-fluorophenyl)-10-thia-1,5,6,8-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),4,8,11-tetraen-2-one
Names & synonyms
Pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one, 6-(4-fluorophenyl)-6-(4-Fluorophenyl)pyrazolo(3,4-d)thiazolo(3,2-a)pyrimidin-4(1H)-one152423-11-5DTXSID00165022RefChem:376272DTXCID60875136-(4-Fluorophenyl)pyrazolo[3,4-d][1,3]thiazolo[3,2-a]pyrimidin-4(1H)-one
Database identifiers
- CAS
152423-11-5- PubChem CID
- 3073767
- DTXSID
DTXSID00165022- Nikkaji
- J551.025B
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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