6-(4-Fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
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Basic information
- CAS
106465-78-5- Standard SMILES
Fc1ccc(-c2cn3c(n2)SCC3)cc1- InChIKey
FBMVQCBQOXDWSI-UHFFFAOYSA-N- Molecular formula
- C11H9FN2S
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.04704751
Names & identifiers
- Preferred name
- 6-(4-Fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- IUPAC
- 6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
Names & synonyms
106465-78-56-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazole6-(4-Fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazoleSCHEMBL9742712DTXSID10545659FBMVQCBQOXDWSI-UHFFFAOYSA-NAKOS0051448216-(4-Fluorophenyl)-2,3-dihydroimidazo[2,1-b]-thiazole
Database identifiers
- CAS
106465-78-5- PubChem CID
- 13639897
- DTXSID
DTXSID10545659
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
8 records
Compound notes
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