Basic information
- CAS
139670-61-4- Standard SMILES
O=c1c(F)cnc2n1CCS2- InChIKey
XGRCKEXQDZKAQY-UHFFFAOYSA-N- Molecular formula
- C6H5FN2OS
- Average molar mass
- 172.18 g/mol
- Monoisotopic mass
- 172.01066212
Names & identifiers
- Preferred name
- 5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3-dihydro-6-fluoro-
- IUPAC
- 6-fluoro-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Names & synonyms
5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3-dihydro-6-fluoro-2,3-Dihydro-6-fluoro-5H-thiazolo(3,2-a)pyrimidin-5-one139670-61-4DTXSID40161149RefChem:305870DTXCID80836406-Fluoro-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Database identifiers
- CAS
139670-61-4- PubChem CID
- 3072007
- DTXSID
DTXSID40161149- Nikkaji
- J488.981I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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