2-(4-Fluorobenzylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one
Basic information
- Standard SMILES
O=c1/c(=C\c2ccc(F)cc2)sc2n1CCN=2- InChIKey
DZPUTVMEDDAWLX-JXMROGBWSA-N- Molecular formula
- C12H9FN2OS
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.04196225
Names & identifiers
- Preferred name
- 2-(4-Fluorobenzylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one
- IUPAC
- (2E)-2-[(4-fluorophenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
Names & synonyms
2-(4-Fluorobenzylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-oneDZPUTVMEDDAWLX-JXMROGBWSA-NDTXSID801372501HMS1539L21AKOS003605585(2E)-2-[(4-fluorophenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-oneST026960SR-01000514861SR-01000514861-1Z567988212-[(4-fluorophenyl)methylene]-2-imidazolino[2,1-b]1,3-thiazolidin-3-oneImidazo[2,1-b]thiazol-3(2H)-one, 2-[(4-fluorophenyl)methylene]-5,6-dihydro-
Database identifiers
- PubChem CID
- 725549
- DTXSID
DTXSID801372501
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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